2,2-bis(2,4,5-trimethylphenyl)indene-1,3-dione

Systemtic Name: 2,2-bis(2,4,5-trimethylphenyl)indene-1,3-dione Openeye Name: 2,2-bis(2,4,5-trimethylphenyl)indane-1,3-dione CAS Name: 2,2-bis(2,4,5-trimethylphenyl)indene-1,3-dione IUPAC Name: 2,2-bis(2,4,5-trimethylphenyl)indene-1,3-dione Traditional Name: 2,2-bis(2,4,5-trimethylphenyl)indane-1,3-quinone Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C=C4C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C=C4C)C)C)C)C

InChI

InChI=1S/C27H26O2/c1-15-11-19(5)23(13-17(15)3)27(24-14-18(4)16(2)12-20(24)6)25(28)21-9-7-8-10-22(21)26(27)29/h7-14H,1-6H3