2-oxidanyl-2-phenacyl-indene-1,3-dione

Systemtic Name: 2-oxidanyl-2-phenacyl-indene-1,3-dione Openeye Name: 2-hydroxy-2-phenacyl-indane-1,3-dione CAS Name: 2-hydroxy-2-phenacylindene-1,3-dione IUPAC Name: 2-hydroxy-2-phenacylindene-1,3-dione Traditional Name: 2-hydroxy-2-phenacyl-indane-1,3-quinone Formula: C17H12O4 MolecularWeight: 280.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2(C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H12O4/c18-14(11-6-2-1-3-7-11)10-17(21)15(19)12-8-4-5-9-13(12)16(17)20/h1-9,21H,10H2