2-(1H-inden-2-yl)-2-(2-oxidanylidenepropyl)-3H-inden-1-one

Systemtic Name: 2-(1H-inden-2-yl)-2-(2-oxidanylidenepropyl)-3H-inden-1-one Openeye Name: 2-acetonyl-2-(1H-inden-2-yl)indan-1-one CAS Name: 2-(1H-inden-2-yl)-2-(2-oxopropyl)-3H-inden-1-one IUPAC Name: 2-(1H-inden-2-yl)-2-(2-oxopropyl)-3H-inden-1-one Traditional Name: 2-acetonyl-2-(1H-inden-2-yl)indan-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(CC2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)CC1(CC2=CC=CC=C2C1=O)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C21H18O2/c1-14(22)12-21(13-17-8-4-5-9-19(17)20(21)23)18-10-15-6-2-3-7-16(15)11-18/h2-10H,11-13H2,1H3