ethyl 3-[(4E)-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]propanoate

Systemtic Name: ethyl 3-[(4E)-4-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]propanoate Openeye Name: ethyl 3-[(4E)-4-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]propanoate CAS Name: 3-[(4E)-4-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(4E)-4-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]propanoate Traditional Name: 3-[(4E)-4-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)-1H-pyridin-3-yl]propionic acid ethyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CNC=CC1=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCOC(=O)CCC\1=CNC=C/C1=C\2/C=CC=C(C2=O)OC

InChI

InChI=1S/C17H19NO4/c1-3-22-16(19)8-7-12-11-18-10-9-13(12)14-5-4-6-15(21-2)17(14)20/h4-6,9-11,18H,3,7-8H2,1-2H3/b14-13+