(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C=CC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C24H19NO4/c1-15-8-10-20-19(13-22(27)29-24(20)16(15)2)14-28-21(26)11-9-18-6-3-5-17-7-4-12-25-23(17)18/h3-13H,14H2,1-2H3/b11-9+