2-(phenoxymethyl)-5-phenyl-2,3-dihydropyran-6-one

Systemtic Name: 2-(phenoxymethyl)-5-phenyl-2,3-dihydropyran-6-one Openeye Name: 2-(phenoxymethyl)-5-phenyl-2,3-dihydropyran-6-one CAS Name: 2-(phenoxymethyl)-5-phenyl-2,3-dihydropyran-6-one IUPAC Name: 2-(phenoxymethyl)-5-phenyl-2,3-dihydropyran-6-one Traditional Name: 2-(phenoxymethyl)-5-phenyl-2,3-dihydropyran-6-one Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)OC1COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(C(=O)OC1COC2=CC=CC=C2)C3=CC=CC=C3

InChI

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