2-(2,3,4,5,6-pentamethylphenyl)indene-1,3-dione

Systemtic Name: 2-(2,3,4,5,6-pentamethylphenyl)indene-1,3-dione Openeye Name: 2-(2,3,4,5,6-pentamethylphenyl)indane-1,3-dione CAS Name: 2-(2,3,4,5,6-pentamethylphenyl)indene-1,3-dione IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)indene-1,3-dione Traditional Name: 2-(2,3,4,5,6-pentamethylphenyl)indane-1,3-quinone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2C(=O)C3=CC=CC=C3C2=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2C(=O)C3=CC=CC=C3C2=O)C)C

InChI

InChI=1S/C20H20O2/c1-10-11(2)13(4)17(14(5)12(10)3)18-19(21)15-8-6-7-9-16(15)20(18)22/h6-9,18H,1-5H3