3-[(2,3-dimethylphenyl)amino]-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-[(2,3-dimethylphenyl)amino]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(2,3-dimethylanilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(2,3-dimethylanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(2,3-dimethylanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(2,3-dimethylanilino)-2-(4-methoxyphenyl)inden-1-one Formula: C24H21NO2 MolecularWeight: 355.42904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H21NO2/c1-15-7-6-10-21(16(15)2)25-23-19-8-4-5-9-20(19)24(26)22(23)17-11-13-18(27-3)14-12-17/h4-14,25H,1-3H3