2-phenacyl-2-(phenylmethyl)indene-1,3-dione

Systemtic Name: 2-phenacyl-2-(phenylmethyl)indene-1,3-dione Openeye Name: 2-benzyl-2-phenacyl-indane-1,3-dione CAS Name: 2-phenacyl-2-(phenylmethyl)indene-1,3-dione IUPAC Name: 2-benzyl-2-phenacylindene-1,3-dione Traditional Name: 2-benzyl-2-phenacyl-indane-1,3-quinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O3/c25-21(18-11-5-2-6-12-18)16-24(15-17-9-3-1-4-10-17)22(26)19-13-7-8-14-20(19)23(24)27/h1-14H,15-16H2