[6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [6,8-dimethyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [6,8-dimethyl-4-oxo-2-(p-tolyl)chromen-3-yl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [6,8-dimethyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6,8-dimethyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [4-keto-6,8-dimethyl-2-(p-tolyl)chromen-3-yl] ester Formula: C28H26O6 MolecularWeight: 458.50244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OC(=O)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)C)C)OC(=O)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H26O6/c1-17-5-7-20(8-6-17)27-28(25(30)23-16-18(2)15-19(3)26(23)34-27)33-24(29)13-14-32-22-11-9-21(31-4)10-12-22/h5-12,15-16H,13-14H2,1-4H3