(2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde

Systemtic Name: (2Z)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde Openeye Name: (2Z)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde CAS Name: (2Z)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazole-5-carboxaldehyde IUPAC Name: (2Z)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde Traditional Name: (2Z)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbaldehyde Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-20-14-7-10(3-5-13(14)19)15-16-11-4-2-9(8-18)6-12(11)17-15/h2-8,16-17H,1H3/b15-10-