3-methyl-8-[(3-methyl-4-oxidanylidene-1-phenyl-chromeno[4,3-c]pyrazol-8-yl)methyl]-1-phenyl-chromeno[4,3-c]pyrazol-4-one

Systemtic Name: 3-methyl-8-[(3-methyl-4-oxidanylidene-1-phenyl-chromeno[4,3-c]pyrazol-8-yl)methyl]-1-phenyl-chromeno[4,3-c]pyrazol-4-one Openeye Name: 3-methyl-8-[(3-methyl-4-oxo-1-phenyl-chromeno[4,3-c]pyrazol-8-yl)methyl]-1-phenyl-chromeno[4,3-c]pyrazol-4-one CAS Name: 3-methyl-8-[(3-methyl-4-oxo-1-phenyl-8-[1]benzopyrano[4,3-c]pyrazolyl)methyl]-1-phenyl-4-[1]benzopyrano[4,3-c]pyrazolone IUPAC Name: 3-methyl-8-[(3-methyl-4-oxo-1-phenylchromeno[4,3-c]pyrazol-8-yl)methyl]-1-phenylchromeno[4,3-c]pyrazol-4-one Traditional Name: 8-[(4-keto-3-methyl-1-phenyl-chromeno[4,3-c]pyrazol-8-yl)methyl]-3-methyl-1-phenyl-chromeno[4,3-c]pyrazol-4-one Formula: C35H24N4O4 MolecularWeight: 564.58946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)OC3=C2C=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C6=C5N(N=C6C)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=NN(C2=C1C(=O)OC3=C2C=C(C=C3)CC4=CC5=C(C=C4)OC(=O)C6=C5N(N=C6C)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C35H24N4O4/c1-20-30-32(38(36-20)24-9-5-3-6-10-24)26-18-22(13-15-28(26)42-34(30)40)17-23-14-16-29-27(19-23)33-31(35(41)43-29)21(2)37-39(33)25-11-7-4-8-12-25/h3-16,18-19H,17H2,1-2H3