methyl 3-[3-oxidanylidene-4-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-2-yl]benzoate

Systemtic Name: methyl 3-[3-oxidanylidene-4-[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-2-yl]benzoate Openeye Name: methyl 3-[4-[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-5-phenyl-1H-pyrazol-2-yl]benzoate CAS Name: 3-[4-[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-oxo-5-phenyl-1H-pyrazol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 3-[4-[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-oxo-5-phenyl-1H-pyrazol-2-yl]benzoate Traditional Name: 3-[4-[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-5-keto-3-phenyl-3-pyrazolin-1-yl]benzoic acid methyl ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)C=C4C=CC(=O)C(=C4)O

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N2C(=O)C(=C(N2)C3=CC=CC=C3)/C=C\4/C=CC(=O)C(=C4)O

InChI

InChI=1S/C24H18N2O5/c1-31-24(30)17-8-5-9-18(14-17)26-23(29)19(12-15-10-11-20(27)21(28)13-15)22(25-26)16-6-3-2-4-7-16/h2-14,25,28H,1H3/b15-12-