ethyl 2-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate

Systemtic Name: ethyl 2-(6,7-dimethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate Openeye Name: ethyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate CAS Name: 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-6,7-dimethoxy-3,4-dihydro-1H-quinolin-3-yl)acetic acid ethyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC2=CC(=C(C=C2NC1=O)OC)OC

Isomeric SMILES

CCOC(=O)CC1CC2=CC(=C(C=C2NC1=O)OC)OC

InChI

InChI=1S/C15H19NO5/c1-4-21-14(17)7-10-5-9-6-12(19-2)13(20-3)8-11(9)16-15(10)18/h6,8,10H,4-5,7H2,1-3H3,(H,16,18)