2-(2-oxidanylidenepropyl)-2-phenyl-indene-1,3-dione

Systemtic Name: 2-(2-oxidanylidenepropyl)-2-phenyl-indene-1,3-dione Openeye Name: 2-acetonyl-2-phenyl-indane-1,3-dione CAS Name: 2-(2-oxopropyl)-2-phenylindene-1,3-dione IUPAC Name: 2-(2-oxopropyl)-2-phenylindene-1,3-dione Traditional Name: 2-acetonyl-2-phenyl-indane-1,3-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O3/c1-12(19)11-18(13-7-3-2-4-8-13)16(20)14-9-5-6-10-15(14)17(18)21/h2-10H,11H2,1H3