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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]inden-1-one Openeye Name: 3-(4-methoxyanilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(4-methoxyanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(4-methoxyanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-(p-anisidino)inden-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)OC

InChI

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