methyl 4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)prop-1-enyl]benzoic acid methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H21NO4/c1-25-18-10-11-19-17(14-18)4-3-13-22(19)20(23)12-7-15-5-8-16(9-6-15)21(24)26-2/h5-12,14H,3-4,13H2,1-2H3/b12-7+