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

Systemtic Name: 5-(4-phenoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(4-phenoxyphenyl)indan-1-one CAS Name: 5-(4-phenoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(4-phenoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(4-phenoxyphenyl)indan-1-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16O2/c22-21-13-9-17-14-16(8-12-20(17)21)15-6-10-19(11-7-15)23-18-4-2-1-3-5-18/h1-8,10-12,14H,9,13H2