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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(3-methoxyanilino)-2-phenyl-inden-1-one CAS Name: 3-(3-methoxyanilino)-2-phenyl-1-indenone IUPAC Name: 3-(3-methoxyanilino)-2-phenylinden-1-one Traditional Name: 3-(m-anisidino)-2-phenyl-inden-1-one Formula: C22H17NO2 MolecularWeight: 327.37588

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c1-25-17-11-7-10-16(14-17)23-21-18-12-5-6-13-19(18)22(24)20(21)15-8-3-2-4-9-15/h2-14,23H,1H3