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

Systemtic Name: 2-[[3-(1-hydroxyethyl)phenyl]amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[3-(1-hydroxyethyl)anilino]-2-phenyl-indane-1,3-dione CAS Name: 2-[3-(1-hydroxyethyl)anilino]-2-phenylindene-1,3-dione IUPAC Name: 2-[3-(1-hydroxyethyl)anilino]-2-phenylindene-1,3-dione Traditional Name: 2-[3-(1-hydroxyethyl)anilino]-2-phenyl-indane-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c1-15(25)16-8-7-11-18(14-16)24-23(17-9-3-2-4-10-17)21(26)19-12-5-6-13-20(19)22(23)27/h2-15,24-25H,1H3