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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c1-18-12-6-8(17)2-3-9(12)13-15-10-4-5-14-7-11(10)16-13/h2-7,15-16H,1H3/b13-9-