2-[(2-methoxy-5-methyl-phenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(2-methoxy-5-methyl-anilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(2-methoxy-5-methylanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-methoxy-5-methylanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(2-methoxy-5-methyl-anilino)-2-phenyl-indane-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-15-12-13-20(27-2)19(14-15)24-23(16-8-4-3-5-9-16)21(25)17-10-6-7-11-18(17)22(23)26/h3-14,24H,1-2H3