3-[(4-methylphenyl)amino]-2-(3-oxidanylideneinden-1-yl)inden-1-one

Systemtic Name: 3-[(4-methylphenyl)amino]-2-(3-oxidanylideneinden-1-yl)inden-1-one Openeye Name: 3-(4-methylanilino)-2-(3-oxoinden-1-yl)inden-1-one CAS Name: 3-(4-methylanilino)-2-(3-oxo-1-indenyl)-1-indenone IUPAC Name: 3-(4-methylanilino)-2-(3-oxoinden-1-yl)inden-1-one Traditional Name: 2-(3-ketoinden-1-yl)-3-(p-toluidino)inden-1-one Formula: C25H17NO2 MolecularWeight: 363.40798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)C4=CC(=O)C5=CC=CC=C54

InChI

InChI=1S/C25H17NO2/c1-15-10-12-16(13-11-15)26-24-19-8-4-5-9-20(19)25(28)23(24)21-14-22(27)18-7-3-2-6-17(18)21/h2-14,26H,1H3