2-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-2-(4-methylanilino)indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-(4-methylanilino)indene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-2-(4-methylanilino)indene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-(p-toluidino)indane-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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