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

Systemtic Name: 2-[methyl(phenyl)amino]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-(N-methylanilino)indane-1,3-dione CAS Name: 2-hydroxy-2-(N-methylanilino)indene-1,3-dione IUPAC Name: 2-hydroxy-2-(N-methylanilino)indene-1,3-dione Traditional Name: 2-hydroxy-2-(N-methylanilino)indane-1,3-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H13NO3/c1-17(11-7-3-2-4-8-11)16(20)14(18)12-9-5-6-10-13(12)15(16)19/h2-10,20H,1H3