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2-[(2,3,4,5-tetramethylphenyl)methylidene]indene-1,3-dione

2-[(2,3,4,5-tetramethylphenyl)methylidene]indene-1,3-dione

Systemtic Name:2-[(2,3,4,5-tetramethylphenyl)methylidene]indene-1,3-dione
Openeye Name:2-[(2,3,4,5-tetramethylphenyl)methylene]indane-1,3-dione
CAS Name:2-[(2,3,4,5-tetramethylphenyl)methylidene]indene-1,3-dione
IUPAC Name:2-[(2,3,4,5-tetramethylphenyl)methylidene]indene-1,3-dione
Traditional Name:2-(2,3,4,5-tetramethylbenzylidene)indane-1,3-quinone
Formula: C20H18O2
MolecularWeight: 290.35572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)C)C)C


Isomeric SMILES

CC1=C(C(=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)C)C)C


InChI

InChI=1S/C20H18O2/c1-11-9-15(14(4)13(3)12(11)2)10-18-19(21)16-7-5-6-8-17(16)20(18)22/h5-10H,1-4H3


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