[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Openeye Name: (2-indolin-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-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-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-indolin-1-yl-2-keto-ethyl) ester Formula: C22H19NO5 MolecularWeight: 377.38996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H19NO5/c1-26-19-8-4-6-16-13-17(28-22(16)19)9-10-21(25)27-14-20(24)23-12-11-15-5-2-3-7-18(15)23/h2-10,13H,11-12,14H2,1H3/b10-9+