[6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate

Systemtic Name: [6,8-bis(chloranyl)-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate Openeye Name: [6,8-dichloro-4-oxo-2-(p-tolyl)chromen-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [6,8-dichloro-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6,8-dichloro-2-(4-methylphenyl)-4-oxochromen-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [6,8-dichloro-4-keto-2-(p-tolyl)chromen-3-yl] ester Formula: C30H20Cl2O4 MolecularWeight: 515.3834

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)Cl)Cl)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)Cl)Cl)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H20Cl2O4/c1-18-12-14-21(15-13-18)27-29(26(33)23-16-22(31)17-24(32)28(23)35-27)36-30(34)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-17,25H,1H3