6-(3-phenylmethoxyphenyl)-3,4-dihydropyran-2-one

Systemtic Name: 6-(3-phenylmethoxyphenyl)-3,4-dihydropyran-2-one Openeye Name: 6-(3-benzyloxyphenyl)-3,4-dihydropyran-2-one CAS Name: 6-(3-phenylmethoxyphenyl)-3,4-dihydropyran-2-one IUPAC Name: 6-(3-phenylmethoxyphenyl)-3,4-dihydropyran-2-one Traditional Name: 6-(3-benzoxyphenyl)-3,4-dihydropyran-2-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)OC(=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)OC(=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c19-18-11-5-10-17(21-18)15-8-4-9-16(12-15)20-13-14-6-2-1-3-7-14/h1-4,6-10,12H,5,11,13H2