methyl 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-2-carboxylate

Systemtic Name: methyl 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-2-carboxylate Openeye Name: methyl 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-2-carboxylate CAS Name: 1-[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-3,4-dihydro-2H-quinoline-2-carboxylate Traditional Name: 1-[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid methyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2C(CCC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)N2C(CCC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C23H25NO6/c1-27-19-13-15(14-20(28-2)22(19)29-3)9-12-21(25)24-17-8-6-5-7-16(17)10-11-18(24)23(26)30-4/h5-9,12-14,18H,10-11H2,1-4H3/b12-9+