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4-[[7-[8-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-3-methyl-6-oxidanyl-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3-oxidanyl-2-oxidanylidene-4-propan-2-yl-naphthalen-1-ylidene]methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[[7-[8-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-3-methyl-6-oxidanyl-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3-oxidanyl-2-oxidanylidene-4-propan-2-yl-naphthalen-1-ylidene]methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[[7-[8-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-3-methyl-6-oxidanyl-7-oxidanylidene-5-propan-2-yl-naphthalen-2-yl]-6-methyl-3-oxidanyl-2-oxidanylidene-4-propan-2-yl-naphthalen-1-ylidene]methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[[7-[8-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-6-hydroxy-5-isopropyl-3-methyl-7-oxo-2-naphthyl]-3-hydroxy-4-isopropyl-6-methyl-2-oxo-1-naphthylidene]methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[[7-[8-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-6-hydroxy-3-methyl-7-oxo-5-propan-2-yl-2-naphthalenyl]-3-hydroxy-6-methyl-2-oxo-4-propan-2-yl-1-naphthalenylidene]methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[[7-[8-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-6-hydroxy-3-methyl-7-oxo-5-propan-2-ylnaphthalen-2-yl]-3-hydroxy-6-methyl-2-oxo-4-propan-2-ylnaphthalen-1-ylidene]methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[[3-hydroxy-7-[6-hydroxy-5-isopropyl-7-keto-8-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-3-methyl-2-naphthyl]-4-isopropyl-2-keto-6-methyl-1-naphthylidene]methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C52H52N6O6
MolecularWeight: 857.00588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3=CC4=C(C=C3C)C(=C(C(=O)C4=CNC5=C(N(N(C5=O)C6=CC=CC=C6)C)C)O)C(C)C)C(=CNC7=C(N(N(C7=O)C8=CC=CC=C8)C)C)C(=O)C(=C2C(C)C)O


Isomeric SMILES

CC1=CC2=C(C=C1C3=CC4=C(C=C3C)C(=C(C(=O)C4=CNC5=C(N(N(C5=O)C6=CC=CC=C6)C)C)O)C(C)C)C(=CNC7=C(N(N(C7=O)C8=CC=CC=C8)C)C)C(=O)C(=C2C(C)C)O


InChI

InChI=1S/C52H52N6O6/c1-27(2)43-39-21-29(5)35(23-37(39)41(47(59)49(43)61)25-53-45-31(7)55(9)57(51(45)63)33-17-13-11-14-18-33)36-24-38-40(22-30(36)6)44(28(3)4)50(62)48(60)42(38)26-54-46-32(8)56(10)58(52(46)64)34-19-15-12-16-20-34/h11-28,53-54,61-62H,1-10H3


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