2-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2-(4-aminophenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[2-(4-aminophenyl)-2-oxo-ethyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-[2-(4-aminophenyl)-2-oxoethyl]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[2-(4-aminophenyl)-2-oxoethyl]-2-hydroxyindene-1,3-dione Traditional Name: 2-[2-(4-aminophenyl)-2-keto-ethyl]-2-hydroxy-indane-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)C3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)C3=CC=C(C=C3)N)O

InChI

InChI=1S/C17H13NO4/c18-11-7-5-10(6-8-11)14(19)9-17(22)15(20)12-3-1-2-4-13(12)16(17)21/h1-8,22H,9,18H2