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

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[3-(hydroxymethyl)anilino]-2-phenyl-indane-1,3-dione CAS Name: 2-[3-(hydroxymethyl)anilino]-2-phenylindene-1,3-dione IUPAC Name: 2-[3-(hydroxymethyl)anilino]-2-phenylindene-1,3-dione Traditional Name: 2-(3-methylolanilino)-2-phenyl-indane-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC(=C4)CO

InChI

InChI=1S/C22H17NO3/c24-14-15-7-6-10-17(13-15)23-22(16-8-2-1-3-9-16)20(25)18-11-4-5-12-19(18)21(22)26/h1-13,23-24H,14H2