(2-methylquinolin-8-yl) (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: (2-methylquinolin-8-yl) (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: (2-methyl-8-quinolyl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid (2-methyl-8-quinolyl) ester Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO4/c1-12-5-8-14-3-2-4-17(19(14)20-12)24-18(23)10-7-13-6-9-15(21)16(22)11-13/h2-11,21-22H,1H3/b10-7+