8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 8-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)CCCO3

InChI

InChI=1S/C17H16O3/c1-19-14-7-4-12(5-8-14)13-6-9-15-16(18)3-2-10-20-17(15)11-13/h4-9,11H,2-3,10H2,1H3