7-propoxy-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 7-propoxy-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 7-propoxy-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 7-propoxy-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 7-propoxy-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 7-propoxy-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C13H16O3 MolecularWeight: 220.26434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)OCCCC2=O

Isomeric SMILES

CCCOC1=CC2=C(C=C1)OCCCC2=O

InChI

InChI=1S/C13H16O3/c1-2-7-15-10-5-6-13-11(9-10)12(14)4-3-8-16-13/h5-6,9H,2-4,7-8H2,1H3