7-ethanoyl-4,5-dihydro-1-benzoxepin-3-one

Systemtic Name: 7-ethanoyl-4,5-dihydro-1-benzoxepin-3-one Openeye Name: 7-acetyl-4,5-dihydro-1-benzoxepin-3-one CAS Name: 7-acetyl-4,5-dihydro-1-benzoxepin-3-one IUPAC Name: 7-acetyl-4,5-dihydro-1-benzoxepin-3-one Traditional Name: 7-acetyl-4,5-dihydro-1-benzoxepin-3-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)CC2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)CC2

InChI

InChI=1S/C12H12O3/c1-8(13)9-3-5-12-10(6-9)2-4-11(14)7-15-12/h3,5-6H,2,4,7H2,1H3