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

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

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=O)C=CC1=C2NC3=C(N2)N=CC=C3

Isomeric SMILES

C#CCOC\1=CC(=O)C=C/C1=C/2\NC3=C(N2)N=CC=C3

InChI

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