8-[(2,3-dimethylphenyl)amino]-3,4-diphenyl-isochromen-1-one

Systemtic Name: 8-[(2,3-dimethylphenyl)amino]-3,4-diphenyl-isochromen-1-one Openeye Name: 8-(2,3-dimethylanilino)-3,4-diphenyl-isochromen-1-one CAS Name: 8-(2,3-dimethylanilino)-3,4-diphenyl-2-benzopyran-1-one IUPAC Name: 8-(2,3-dimethylanilino)-3,4-diphenylisochromen-1-one Traditional Name: 8-(2,3-dimethylanilino)-3,4-diphenyl-isocoumarin Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23NO2/c1-19-11-9-17-24(20(19)2)30-25-18-10-16-23-26(21-12-5-3-6-13-21)28(32-29(31)27(23)25)22-14-7-4-8-15-22/h3-18,30H,1-2H3