2,2-bis[(4-methylphenyl)methyl]indene-1,3-dione

Systemtic Name: 2,2-bis[(4-methylphenyl)methyl]indene-1,3-dione Openeye Name: 2,2-bis(p-tolylmethyl)indane-1,3-dione CAS Name: 2,2-bis[(4-methylphenyl)methyl]indene-1,3-dione IUPAC Name: 2,2-bis[(4-methylphenyl)methyl]indene-1,3-dione Traditional Name: 2,2-bis(4-methylbenzyl)indane-1,3-quinone Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=C(C=C4)C

InChI

InChI=1S/C25H22O2/c1-17-7-11-19(12-8-17)15-25(16-20-13-9-18(2)10-14-20)23(26)21-5-3-4-6-22(21)24(25)27/h3-14H,15-16H2,1-2H3