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

Systemtic Name: (4E)-2-methoxy-4-[5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/2\NC3=C(N2)C=C(C=C3)C(=O)C4=CC=CC=C4)/C=CC1=O

InChI

InChI=1S/C21H16N2O3/c1-26-19-12-15(8-10-18(19)24)21-22-16-9-7-14(11-17(16)23-21)20(25)13-5-3-2-4-6-13/h2-12,22-23H,1H3/b21-15+