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

Systemtic Name: (4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-prop-2-ynoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-prop-2-ynoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-prop-2-ynoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-prop-2-ynoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(1,3-dihydroimidazo[4,5-c]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)C=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O2/c1-2-7-20-14-8-10(19)3-4-11(14)15-17-12-5-6-16-9-13(12)18-15/h1,3-6,8-9,17-18H,7H2/b15-11-