2-(3-oxidanylidene-1,2-dihydroinden-1-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-(3-oxidanylidene-1,2-dihydroinden-1-yl)-2,3-dihydroinden-1-one Openeye Name: 2-(3-oxoindan-1-yl)indan-1-one CAS Name: 2-(3-oxo-1,2-dihydroinden-1-yl)-2,3-dihydroinden-1-one IUPAC Name: 2-(3-oxo-1,2-dihydroinden-1-yl)-2,3-dihydroinden-1-one Traditional Name: 2-(3-ketoindan-1-yl)indan-1-one Formula: C18H14O2 MolecularWeight: 262.30256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C18H14O2/c19-17-10-15(13-7-3-4-8-14(13)17)16-9-11-5-1-2-6-12(11)18(16)20/h1-8,15-16H,9-10H2