2-(3,4-dichlorophenyl)-4-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-4-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one Openeye Name: 2-(3,4-dichlorophenyl)-4-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one CAS Name: 2-(3,4-dichlorophenyl)-4-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-phenyl-1H-pyrazol-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-4-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-1H-pyrazol-3-one Traditional Name: 2-(3,4-dichlorophenyl)-4-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-5-phenyl-3-pyrazolin-3-one Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C(NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CC2=C(NN(C2=O)C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C=C(C1=O)OC

InChI

InChI=1S/C24H18Cl2N2O4/c1-31-20-11-14(12-21(32-2)23(20)29)10-17-22(15-6-4-3-5-7-15)27-28(24(17)30)16-8-9-18(25)19(26)13-16/h3-13,27H,1-2H3