2-[ethyl-(4-methylphenyl)amino]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[ethyl-(4-methylphenyl)amino]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(N-ethyl-4-methyl-anilino)-2-hydroxy-indane-1,3-dione CAS Name: 2-(N-ethyl-4-methylanilino)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(N-ethyl-4-methylanilino)-2-hydroxyindene-1,3-dione Traditional Name: 2-(N-ethyl-4-methyl-anilino)-2-hydroxy-indane-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-3-19(13-10-8-12(2)9-11-13)18(22)16(20)14-6-4-5-7-15(14)17(18)21/h4-11,22H,3H2,1-2H3