2-[[4-(phenylmethyl)phenyl]methyl]indene-1,3-dione

Systemtic Name: 2-[[4-(phenylmethyl)phenyl]methyl]indene-1,3-dione Openeye Name: 2-[(4-benzylphenyl)methyl]indane-1,3-dione CAS Name: 2-[[4-(phenylmethyl)phenyl]methyl]indene-1,3-dione IUPAC Name: 2-[(4-benzylphenyl)methyl]indene-1,3-dione Traditional Name: 2-(4-benzylbenzyl)indane-1,3-quinone Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)CC3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)CC3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18O2/c24-22-19-8-4-5-9-20(19)23(25)21(22)15-18-12-10-17(11-13-18)14-16-6-2-1-3-7-16/h1-13,21H,14-15H2