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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)C)C)C)C)C

InChI

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