(6E)-4-ethanoyl-5-methoxy-3-oxidanyl-6-[5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-ethanoyl-5-methoxy-3-oxidanyl-6-[5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-acetyl-6-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-hydroxy-5-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-acetyl-6-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-hydroxy-5-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-acetyl-6-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-hydroxy-5-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-acetyl-6-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-3-hydroxy-5-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C(=O)C=C1O)OC

Isomeric SMILES

CC(=O)C1=C(/C(=C\2/NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)/C(=O)C=C1O)OC

InChI

InChI=1S/C23H18N2O5/c1-12(26)19-17(27)11-18(28)20(22(19)30-2)23-24-15-9-8-14(10-16(15)25-23)21(29)13-6-4-3-5-7-13/h3-11,24-25,27H,1-2H3/b23-20-