(2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-imidazo[4,5-b]pyridin-5-one

Systemtic Name: (2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-imidazo[4,5-b]pyridin-5-one Openeye Name: (2Z)-2-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-imidazo[4,5-b]pyridin-5-one CAS Name: (2Z)-2-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1H-imidazo[4,5-b]pyridin-5-one IUPAC Name: (2Z)-2-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-imidazo[4,5-b]pyridin-5-one Traditional Name: (2Z)-2-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-imidazo[4,5-b]pyridin-5-one Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C/2\NC3=C(N2)NC(=O)C=C3

InChI

InChI=1S/C13H11N3O3/c1-19-10-6-7(17)2-3-8(10)12-14-9-4-5-11(18)15-13(9)16-12/h2-6,14H,1H3,(H2,15,16,18)/b12-8-