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

Systemtic Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-prop-2-ynoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-prop-2-ynoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-prop-2-ynoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-prop-2-ynoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)-3-propargyloxy-cyclohexa-2,4-dien-1-one Formula: C15H11N3O2 MolecularWeight: 265.26674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=O)C(=C2NC3=C(N2)N=CC=C3)C=C1

Isomeric SMILES

C#CCOC1=CC(=O)/C(=C\2/NC3=C(N2)N=CC=C3)/C=C1

InChI

InChI=1S/C15H11N3O2/c1-2-8-20-10-5-6-11(13(19)9-10)14-17-12-4-3-7-16-15(12)18-14/h1,3-7,9,17H,8H2,(H,16,18)/b14-11-