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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C3C(=O)CC4=CC=CC=C34

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C3C(=O)CC4=CC=CC=C34

InChI

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