5-(4-phenylmethoxyphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(4-phenylmethoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(4-benzyloxyphenyl)indan-1-one CAS Name: 5-(4-phenylmethoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(4-phenylmethoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(4-benzoxyphenyl)indan-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H18O2/c23-22-13-9-19-14-18(8-12-21(19)22)17-6-10-20(11-7-17)24-15-16-4-2-1-3-5-16/h1-8,10-12,14H,9,13,15H2