2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-oxepin-7-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-oxepin-7-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-oxepin-7-one CAS Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-oxepin-7-one IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-oxepin-7-one Traditional Name: 2-p-anisyl-3,4-dihydro-2H-oxepin-7-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCC=CC(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCC=CC(=O)O2

InChI

InChI=1S/C14H16O3/c1-16-12-8-6-11(7-9-12)10-13-4-2-3-5-14(15)17-13/h3,5-9,13H,2,4,10H2,1H3