ethyl 2-(8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl)-2-oxo-acetate CAS Name: 2-(8-methoxy-5-oxo-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-3-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl)-2-oxoacetate Traditional Name: 2-keto-2-(5-keto-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl)acetic acid ethyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C(=O)N1CCC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H17NO6/c1-3-23-17(21)15(19)18-7-6-11-12-5-4-10(22-2)8-14(12)24-16(20)13(11)9-18/h4-5,8H,3,6-7,9H2,1-2H3