3-[(3,5-dimethoxyphenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(3,5-dimethoxyphenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(3,5-dimethoxyanilino)-2-phenyl-inden-1-one CAS Name: 3-(3,5-dimethoxyanilino)-2-phenyl-1-indenone IUPAC Name: 3-(3,5-dimethoxyanilino)-2-phenylinden-1-one Traditional Name: 3-(3,5-dimethoxyanilino)-2-phenyl-inden-1-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)OC

InChI

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