(2E)-2-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-dihydrobenzimidazole-4-carboxylate

Systemtic Name: (2E)-2-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-dihydrobenzimidazole-4-carboxylate Openeye Name: (2E)-2-[(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-dihydrobenzimidazole-4-carboxylate CAS Name: (2E)-2-[(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1,3-dihydrobenzimidazole-4-carboxylate IUPAC Name: (2E)-2-[(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-dihydrobenzimidazole-4-carboxylate Traditional Name: (2E)-2-[(2E)-2-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1,3-dihydrobenzimidazole-4-carboxylate Formula: C17H13N2O4- MolecularWeight: 309.29612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2NC3=CC=CC(=C3N2)C(=O)[O-])C=CC1=O

Isomeric SMILES

COC1=C/C(=C/C=C/2\NC3=CC=CC(=C3N2)C(=O)[O-])/C=CC1=O

InChI

InChI=1S/C17H14N2O4/c1-23-14-9-10(5-7-13(14)20)6-8-15-18-12-4-2-3-11(17(21)22)16(12)19-15/h2-9,18-19H,1H3,(H,21,22)/p-1/b10-6+,15-8+