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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(3-methoxyphenyl)amino]inden-1-one Openeye Name: 3-(3-methoxyanilino)-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-(3-methoxyanilino)-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(3-methoxyanilino)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(m-anisidino)-2-(4-methoxyphenyl)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(=CC=C4)OC

Isomeric SMILES

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

InChI

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