2-[(4-methoxyphenyl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-(4-methoxyanilino)-2-phenyl-indane-1,3-dione CAS Name: 2-(4-methoxyanilino)-2-phenylindene-1,3-dione IUPAC Name: 2-(4-methoxyanilino)-2-phenylindene-1,3-dione Traditional Name: 2-(p-anisidino)-2-phenyl-indane-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c1-26-17-13-11-16(12-14-17)23-22(15-7-3-2-4-8-15)20(24)18-9-5-6-10-19(18)21(22)25/h2-14,23H,1H3