1,3-bis(phenylmethyl)-1,3-dihydroinden-2-one

Systemtic Name: 1,3-bis(phenylmethyl)-1,3-dihydroinden-2-one Openeye Name: 1,3-dibenzylindan-2-one CAS Name: 1,3-bis(phenylmethyl)-1,3-dihydroinden-2-one IUPAC Name: 1,3-dibenzyl-1,3-dihydroinden-2-one Traditional Name: 1,3-dibenzylindan-2-one Formula: C23H20O MolecularWeight: 312.4043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=CC=CC=C3C(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20O/c24-23-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)22(23)16-18-11-5-2-6-12-18/h1-14,21-22H,15-16H2