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2-(3H-inden-1-yl)-2,3-dihydroinden-1-one

2-(3H-inden-1-yl)-2,3-dihydroinden-1-one

Systemtic Name:2-(3H-inden-1-yl)-2,3-dihydroinden-1-one
Openeye Name:2-(3H-inden-1-yl)indan-1-one
CAS Name:2-(3H-inden-1-yl)-2,3-dihydroinden-1-one
IUPAC Name:2-(3H-inden-1-yl)-2,3-dihydroinden-1-one
Traditional Name:2-(3H-inden-1-yl)indan-1-one
Formula: C18H14O
MolecularWeight: 246.30316
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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C3CC4=CC=CC=C4C3=O


Isomeric SMILES

C1C=C(C2=CC=CC=C21)C3CC4=CC=CC=C4C3=O


InChI

InChI=1S/C18H14O/c19-18-15-8-4-2-6-13(15)11-17(18)16-10-9-12-5-1-3-7-14(12)16/h1-8,10,17H,9,11H2


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