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2-[2,6-di(propan-2-yl)phenyl]indene-1,3-dione

2-[2,6-di(propan-2-yl)phenyl]indene-1,3-dione

Systemtic Name:2-[2,6-di(propan-2-yl)phenyl]indene-1,3-dione
Openeye Name:2-(2,6-diisopropylphenyl)indane-1,3-dione
CAS Name:2-[2,6-di(propan-2-yl)phenyl]indene-1,3-dione
IUPAC Name:2-[2,6-di(propan-2-yl)phenyl]indene-1,3-dione
Traditional Name:2-(2,6-diisopropylphenyl)indane-1,3-quinone
Formula: C21H22O2
MolecularWeight: 306.39818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C21H22O2/c1-12(2)14-10-7-11-15(13(3)4)18(14)19-20(22)16-8-5-6-9-17(16)21(19)23/h5-13,19H,1-4H3


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