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

Systemtic Name: 3-[(4-methoxyphenyl)amino]inden-1-one Openeye Name: 3-(4-methoxyanilino)inden-1-one CAS Name: 3-(4-methoxyanilino)-1-indenone IUPAC Name: 3-(4-methoxyanilino)inden-1-one Traditional Name: 3-(p-anisidino)inden-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2/c1-19-12-8-6-11(7-9-12)17-15-10-16(18)14-5-3-2-4-13(14)15/h2-10,17H,1H3