1-phenacyl-1,3-dihydroinden-2-one

Systemtic Name: 1-phenacyl-1,3-dihydroinden-2-one Openeye Name: 1-phenacylindan-2-one CAS Name: 1-phenacyl-1,3-dihydroinden-2-one IUPAC Name: 1-phenacyl-1,3-dihydroinden-2-one Traditional Name: 1-phenacylindan-2-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(C1=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O2/c18-16(12-6-2-1-3-7-12)11-15-14-9-5-4-8-13(14)10-17(15)19/h1-9,15H,10-11H2