(4Z)-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-2,3-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2,3-dihydroxy-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2,3-dihydroxy-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2,3-dihydroxy-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2,3-dihydroxy-4-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C=CC(=O)C(=C3O)O)N2

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C/3\C=CC(=O)C(=C3O)O)/N2

InChI

InChI=1S/C14H12N2O4/c1-20-7-2-4-9-10(6-7)16-14(15-9)8-3-5-11(17)13(19)12(8)18/h2-6,15-16,18-19H,1H3/b14-8-