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

Systemtic Name: 2-[(4-methylphenyl)methyl]-2-phenacyl-indene-1,3-dione Openeye Name: 2-phenacyl-2-(p-tolylmethyl)indane-1,3-dione CAS Name: 2-[(4-methylphenyl)methyl]-2-phenacylindene-1,3-dione IUPAC Name: 2-[(4-methylphenyl)methyl]-2-phenacylindene-1,3-dione Traditional Name: 2-(4-methylbenzyl)-2-phenacyl-indane-1,3-quinone Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O3/c1-17-11-13-18(14-12-17)15-25(16-22(26)19-7-3-2-4-8-19)23(27)20-9-5-6-10-21(20)24(25)28/h2-14H,15-16H2,1H3