8-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 8-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 8-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 8-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 8-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 8-methoxy-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CCCO2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CCCO2

InChI

InChI=1S/C11H12O3/c1-13-8-4-5-9-10(12)3-2-6-14-11(9)7-8/h4-5,7H,2-3,6H2,1H3