methyl 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanoate

Systemtic Name: methyl 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanoate Openeye Name: methyl 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]oxyacetate CAS Name: 2-[[(4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]oxyacetate Traditional Name: 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]oxyacetic acid methyl ester Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=O)C(=C2NC3=C(N2)C=NC=C3)C=C1

Isomeric SMILES

COC(=O)COC1=CC(=O)/C(=C\2/NC3=C(N2)C=NC=C3)/C=C1

InChI

InChI=1S/C15H13N3O4/c1-21-14(20)8-22-9-2-3-10(13(19)6-9)15-17-11-4-5-16-7-12(11)18-15/h2-7,17-18H,8H2,1H3/b15-10-