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

Systemtic Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl] (E)-3-(7-methoxybenzofuran-2-yl)prop-2-enoate CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-2-propenoic acid [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl] (E)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)acrylic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)C=CC3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)OC(=O)/C=C/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C24H23NO5/c1-16(24(27)25-14-6-9-17-7-3-4-10-20(17)25)29-22(26)13-12-19-15-18-8-5-11-21(28-2)23(18)30-19/h3-5,7-8,10-13,15-16H,6,9,14H2,1-2H3/b13-12+