5-ethanoyl-2-(3-oxidanylquinolin-2-yl)indene-1,3-dione

Systemtic Name: 5-ethanoyl-2-(3-oxidanylquinolin-2-yl)indene-1,3-dione Openeye Name: 5-acetyl-2-(3-hydroxy-2-quinolyl)indane-1,3-dione CAS Name: 5-acetyl-2-(3-hydroxy-2-quinolinyl)indene-1,3-dione IUPAC Name: 5-acetyl-2-(3-hydroxyquinolin-2-yl)indene-1,3-dione Traditional Name: 5-acetyl-2-(3-hydroxy-2-quinolyl)indane-1,3-quinone Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H13NO4/c1-10(22)11-6-7-13-14(8-11)20(25)17(19(13)24)18-16(23)9-12-4-2-3-5-15(12)21-18/h2-9,17,23H,1H3