(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(4-methylphenyl)prop-2-enoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-2-propenoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 3-(4-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C26H20O4 MolecularWeight: 396.4346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=C(C3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H20O4/c1-17-8-10-19(11-9-17)12-15-24(27)29-23-14-13-21-22(20-6-4-3-5-7-20)16-25(28)30-26(21)18(23)2/h3-16H,1-2H3