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

Systemtic Name: 2-[ethyl(phenyl)amino]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(N-ethylanilino)-2-hydroxy-indane-1,3-dione CAS Name: 2-(N-ethylanilino)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(N-ethylanilino)-2-hydroxyindene-1,3-dione Traditional Name: 2-(N-ethylanilino)-2-hydroxy-indane-1,3-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-2-18(12-8-4-3-5-9-12)17(21)15(19)13-10-6-7-11-14(13)16(17)20/h3-11,21H,2H2,1H3