(2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OC)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)(C)C

InChI

InChI=1S/C23H25NO4/c1-15-14-23(2,3)24-19-9-8-17(13-18(15)19)28-22(25)11-7-16-6-10-20(26-4)21(12-16)27-5/h6-14,24H,1-5H3/b11-7+