[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate

Systemtic Name: [2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Openeye Name: [2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] (E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoate CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-2-propenoic acid [2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)acrylic acid [2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl] ester Formula: C24H23NO6 MolecularWeight: 421.44252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC(=O)C=CC3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)COC(=O)/C=C/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C24H23NO6/c1-28-18-8-10-20-16(13-18)6-4-12-25(20)22(26)15-30-23(27)11-9-19-14-17-5-3-7-21(29-2)24(17)31-19/h3,5,7-11,13-14H,4,6,12,15H2,1-2H3/b11-9+