(4Z)-2,3-bis(oxidanyl)-4-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2,3-bis(oxidanyl)-4-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2,3-dihydroxy-4-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2,3-dihydroxy-4-(2-phenyl-1H-pyrazol-3-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2,3-dihydroxy-4-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2,3-dihydroxy-4-(2-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,5-dien-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=CC(=O)C(=C3O)O)C=CN2

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C\3/C=CC(=O)C(=C3O)O)/C=CN2

InChI

InChI=1S/C15H12N2O3/c18-13-7-6-11(14(19)15(13)20)12-8-9-16-17(12)10-4-2-1-3-5-10/h1-9,16,19-20H/b12-11-