5-[4-methoxy-3-(phenylmethyl)phenyl]oxan-2-one

Systemtic Name: 5-[4-methoxy-3-(phenylmethyl)phenyl]oxan-2-one Openeye Name: 5-(3-benzyl-4-methoxy-phenyl)tetrahydropyran-2-one CAS Name: 5-[4-methoxy-3-(phenylmethyl)phenyl]-2-oxanone IUPAC Name: 5-(3-benzyl-4-methoxyphenyl)oxan-2-one Traditional Name: 5-(3-benzyl-4-methoxy-phenyl)tetrahydropyran-2-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(=O)OC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(=O)OC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-21-18-9-7-15(16-8-10-19(20)22-13-16)12-17(18)11-14-5-3-2-4-6-14/h2-7,9,12,16H,8,10-11,13H2,1H3