methyl (E)-4-[(3R)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-2,3-dihydroquinolin-1-yl]but-2-enoate

Systemtic Name: methyl (E)-4-[(3R)-3-(2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-2,3-dihydroquinolin-1-yl]but-2-enoate Openeye Name: methyl (E)-4-[(3R)-3-(2-methoxy-2-oxo-ethyl)-4-oxo-2,3-dihydroquinolin-1-yl]but-2-enoate CAS Name: (E)-4-[(3R)-3-(2-methoxy-2-oxoethyl)-4-oxo-2,3-dihydroquinolin-1-yl]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[(3R)-3-(2-methoxy-2-oxoethyl)-4-oxo-2,3-dihydroquinolin-1-yl]but-2-enoate Traditional Name: (E)-4-[(3R)-4-keto-3-(2-keto-2-methoxy-ethyl)-2,3-dihydroquinolin-1-yl]but-2-enoic acid methyl ester Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CN(C2=CC=CC=C2C1=O)CC=CC(=O)OC

Isomeric SMILES

COC(=O)C[C@@H]1CN(C2=CC=CC=C2C1=O)C/C=C/C(=O)OC

InChI

InChI=1S/C17H19NO5/c1-22-15(19)8-5-9-18-11-12(10-16(20)23-2)17(21)13-6-3-4-7-14(13)18/h3-8,12H,9-11H2,1-2H3/b8-5+/t12-/m1/s1