2-ethanoyl-2-phenyl-indene-1,3-dione

Systemtic Name: 2-ethanoyl-2-phenyl-indene-1,3-dione Openeye Name: 2-acetyl-2-phenyl-indane-1,3-dione CAS Name: 2-acetyl-2-phenylindene-1,3-dione IUPAC Name: 2-acetyl-2-phenylindene-1,3-dione Traditional Name: 2-acetyl-2-phenyl-indane-1,3-quinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O3/c1-11(18)17(12-7-3-2-4-8-12)15(19)13-9-5-6-10-14(13)16(17)20/h2-10H,1H3