(2-methylquinolin-8-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-methylquinolin-8-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (2-methyl-8-quinolyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (2-methyl-8-quinolyl) ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C=CC3=CC(=CC=C3)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)/C=C/C3=CC(=CC=C3)OC)C=C1

InChI

InChI=1S/C20H17NO3/c1-14-9-11-16-6-4-8-18(20(16)21-14)24-19(22)12-10-15-5-3-7-17(13-15)23-2/h3-13H,1-2H3/b12-10+