(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H21NO6/c1-25-17-10-13(11-18(26-2)21(17)27-3)4-9-20(24)28-15-6-7-16-14(12-15)5-8-19(23)22-16/h4,6-7,9-12H,5,8H2,1-3H3,(H,22,23)/b9-4+