2-methyl-7-(4-phenoxyphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-7-(4-phenoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-7-(4-phenoxyphenyl)indan-1-one CAS Name: 2-methyl-7-(4-phenoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-7-(4-phenoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-7-(4-phenoxyphenyl)indan-1-one Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18O2/c1-15-14-17-6-5-9-20(21(17)22(15)23)16-10-12-19(13-11-16)24-18-7-3-2-4-8-18/h2-13,15H,14H2,1H3