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

Systemtic Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-prop-2-enoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-allyloxy-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-prop-2-enoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-prop-2-enoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-allyloxy-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=O)C(=C2NC3=C(N2)C=NC=C3)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-2-7-20-10-3-4-11(14(19)8-10)15-17-12-5-6-16-9-13(12)18-15/h2-6,8-9,17-18H,1,7H2/b15-11-