(6Z)-4-ethyl-3-oxidanyl-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-ethyl-3-oxidanyl-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-ethyl-3-hydroxy-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-ethyl-3-hydroxy-6-(3-phenyl-1H-benzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-ethyl-3-hydroxy-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-ethyl-3-hydroxy-6-(3-phenyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NC3=CC=CC=C3N2C4=CC=CC=C4)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\NC3=CC=CC=C3N2C4=CC=CC=C4)/C(=O)C=C1O

InChI

InChI=1S/C21H18N2O2/c1-2-14-12-16(20(25)13-19(14)24)21-22-17-10-6-7-11-18(17)23(21)15-8-4-3-5-9-15/h3-13,22,24H,2H2,1H3/b21-16-