(6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2NC3=C(N2)N=CC=C3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C\2/NC3=C(N2)N=CC=C3)/C=C1

InChI

InChI=1S/C13H11N3O2/c1-18-8-4-5-9(11(17)7-8)12-15-10-3-2-6-14-13(10)16-12/h2-7,15H,1H3,(H,14,16)/b12-9-