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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)C)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)C)C)C

InChI

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