3-[(2-methyl-4-oxidanyl-phenyl)amino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(2-methyl-4-oxidanyl-phenyl)amino]-2-phenyl-inden-1-one Openeye Name: 3-(4-hydroxy-2-methyl-anilino)-2-phenyl-inden-1-one CAS Name: 3-(4-hydroxy-2-methylanilino)-2-phenyl-1-indenone IUPAC Name: 3-(4-hydroxy-2-methylanilino)-2-phenylinden-1-one Traditional Name: 3-(4-hydroxy-2-methyl-anilino)-2-phenyl-inden-1-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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