(3E)-8-methyl-3-[5-methyl-2-(7-methyl-2-oxidanylidene-chromen-6-yl)-1H-pyrazol-3-ylidene]chromene-2,4-dione

Systemtic Name: (3E)-8-methyl-3-[5-methyl-2-(7-methyl-2-oxidanylidene-chromen-6-yl)-1H-pyrazol-3-ylidene]chromene-2,4-dione Openeye Name: (3E)-8-methyl-3-[5-methyl-2-(7-methyl-2-oxo-chromen-6-yl)-1H-pyrazol-3-ylidene]chromane-2,4-dione CAS Name: (3E)-8-methyl-3-[5-methyl-2-(7-methyl-2-oxo-1-benzopyran-6-yl)-1H-pyrazol-3-ylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione IUPAC Name: (3E)-8-methyl-3-[5-methyl-2-(7-methyl-2-oxochromen-6-yl)-1H-pyrazol-3-ylidene]chromene-2,4-dione Traditional Name: (3E)-3-[2-(2-keto-7-methyl-chromen-6-yl)-5-methyl-3-pyrazolin-3-ylidene]-8-methyl-chroman-2,4-quinone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C(=C3C=C(NN3C4=C(C=C5C(=C4)C=CC(=O)O5)C)C)C2=O

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)/C(=C/3\C=C(NN3C4=C(C=C5C(=C4)C=CC(=O)O5)C)C)/C2=O

InChI

InChI=1S/C24H18N2O5/c1-12-5-4-6-16-22(28)21(24(29)31-23(12)16)18-10-14(3)25-26(18)17-11-15-7-8-20(27)30-19(15)9-13(17)2/h4-11,25H,1-3H3/b21-18+