(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)C=CC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C24H19NO4/c1-15-11-20-18(13-24(27)29-22(20)12-16(15)2)14-28-23(26)10-9-19-8-7-17-5-3-4-6-21(17)25-19/h3-13H,14H2,1-2H3/b10-9+