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

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

Systemtic Name:3-(1H-inden-2-yl)-3-methyl-1H-inden-2-one
Openeye Name:1-(1H-inden-2-yl)-1-methyl-indan-2-one
CAS Name:3-(1H-inden-2-yl)-3-methyl-1H-inden-2-one
IUPAC Name:3-(1H-inden-2-yl)-3-methyl-1H-inden-2-one
Traditional Name:1-(1H-inden-2-yl)-1-methyl-indan-2-one
Formula: C19H16O
MolecularWeight: 260.32974
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)CC2=CC=CC=C21)C3=CC4=CC=CC=C4C3


Isomeric SMILES

CC1(C(=O)CC2=CC=CC=C21)C3=CC4=CC=CC=C4C3


InChI

InChI=1S/C19H16O/c1-19(16-10-13-6-2-3-7-14(13)11-16)17-9-5-4-8-15(17)12-18(19)20/h2-10H,11-12H2,1H3


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