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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C21H21NO4 MolecularWeight: 351.39574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H21NO4/c1-25-18-11-8-16(9-12-18)10-13-21(24)26-15-20(23)22-14-4-6-17-5-2-3-7-19(17)22/h2-3,5,7-13H,4,6,14-15H2,1H3/b13-10+