[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H21NO5/c1-2-27-18-8-3-15(4-9-18)5-12-22(26)28-14-20(24)17-6-10-19-16(13-17)7-11-21(25)23-19/h3-6,8-10,12-13H,2,7,11,14H2,1H3,(H,23,25)/b12-5+