1-(3-oxidanylidene-1,2-dihydroinden-2-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(3-oxidanylidene-1,2-dihydroinden-2-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(1-oxoindan-2-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(3-oxo-1,2-dihydroinden-2-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(3-oxo-1,2-dihydroinden-2-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(1-ketoindan-2-yl)-3-phenyl-propane-1,3-dione Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O3/c19-16(12-6-2-1-3-7-12)11-17(20)15-10-13-8-4-5-9-14(13)18(15)21/h1-9,15H,10-11H2