2-ethanoyl-3-phenyl-inden-1-one

Systemtic Name: 2-ethanoyl-3-phenyl-inden-1-one Openeye Name: 2-acetyl-3-phenyl-inden-1-one CAS Name: 2-acetyl-3-phenyl-1-indenone IUPAC Name: 2-acetyl-3-phenylinden-1-one Traditional Name: 2-acetyl-3-phenyl-inden-1-one Formula: C17H12O2 MolecularWeight: 248.27598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12O2/c1-11(18)15-16(12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(15)19/h2-10H,1H3