8-[(4-methylphenyl)amino]-3,4-diphenyl-isochromen-1-one

Systemtic Name: 8-[(4-methylphenyl)amino]-3,4-diphenyl-isochromen-1-one Openeye Name: 8-(4-methylanilino)-3,4-diphenyl-isochromen-1-one CAS Name: 8-(4-methylanilino)-3,4-diphenyl-2-benzopyran-1-one IUPAC Name: 8-(4-methylanilino)-3,4-diphenylisochromen-1-one Traditional Name: 3,4-diphenyl-8-(p-toluidino)isocoumarin Formula: C28H21NO2 MolecularWeight: 403.47184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)OC(=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)OC(=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21NO2/c1-19-15-17-22(18-16-19)29-24-14-8-13-23-25(20-9-4-2-5-10-20)27(31-28(30)26(23)24)21-11-6-3-7-12-21/h2-18,29H,1H3