[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [4-keto-7-methyl-2-(p-tolyl)chromen-3-yl] ester Formula: C27H22O5 MolecularWeight: 426.46058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC(=O)C=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22O5/c1-17-4-10-20(11-5-17)26-27(25(29)22-14-6-18(2)16-23(22)31-26)32-24(28)15-9-19-7-12-21(30-3)13-8-19/h4-16H,1-3H3