(1-methoxy-1-oxidanylidene-propan-2-yl) 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OC(C)C(=O)OC

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OC(C)C(=O)OC

InChI

InChI=1S/C16H17NO5/c1-9-13(16(19)22-10(2)15(18)21-4)7-11-5-6-12(20-3)8-14(11)17-9/h5-8,10H,1-4H3