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

Systemtic Name: 2-methyl-2-phenacyl-indene-1,3-dione Openeye Name: 2-methyl-2-phenacyl-indane-1,3-dione CAS Name: 2-methyl-2-phenacylindene-1,3-dione IUPAC Name: 2-methyl-2-phenacylindene-1,3-dione Traditional Name: 2-methyl-2-phenacyl-indane-1,3-quinone Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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