methyl 2-(5,8-dimethoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate

Systemtic Name: methyl 2-(5,8-dimethoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoate Openeye Name: methyl 2-(5,8-dimethoxy-4-methyl-2-oxo-1-quinolyl)acetate CAS Name: 2-(5,8-dimethoxy-4-methyl-2-oxo-1-quinolinyl)acetic acid methyl ester IUPAC Name: methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetate Traditional Name: 2-(2-keto-5,8-dimethoxy-4-methyl-1-quinolyl)acetic acid methyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C=CC(=C12)OC)OC)CC(=O)OC

Isomeric SMILES

CC1=CC(=O)N(C2=C(C=CC(=C12)OC)OC)CC(=O)OC

InChI

InChI=1S/C15H17NO5/c1-9-7-12(17)16(8-13(18)21-4)15-11(20-3)6-5-10(19-2)14(9)15/h5-7H,8H2,1-4H3