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

Systemtic Name: ethyl 2-[(4Z)-4-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-2-22-15(21)9-23-10-3-4-11(14(20)7-10)16-18-12-5-6-17-8-13(12)19-16/h3-8,18-19H,2,9H2,1H3/b16-11-