2-(4-methoxyphenyl)-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-phenyl-indan-1-one CAS Name: 2-(4-methoxyphenyl)-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 2-(4-methoxyphenyl)-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-phenyl-indan-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18O2/c1-24-17-13-11-16(12-14-17)21-20(15-7-3-2-4-8-15)18-9-5-6-10-19(18)22(21)23/h2-14,20-21H,1H3