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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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