2,3,4,7,8,9-hexahydropyrano[3,2-h][1]benzoxepin-6-one

Systemtic Name: 2,3,4,7,8,9-hexahydropyrano[3,2-h][1]benzoxepin-6-one Openeye Name: 2,3,4,7,8,9-hexahydropyrano[3,2-h][1]benzoxepin-6-one CAS Name: 2,3,4,7,8,9-hexahydropyrano[3,2-h][1]benzoxepin-6-one IUPAC Name: 2,3,4,7,8,9-hexahydropyrano[3,2-h][1]benzoxepin-6-one Traditional Name: 2,3,4,7,8,9-hexahydropyrano[3,2-h][1]benzoxepin-6-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C(=O)CCCO3)OC1

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C(=O)CCCO3)OC1

InChI

InChI=1S/C13H14O3/c14-11-4-2-6-16-13-8-12-9(7-10(11)13)3-1-5-15-12/h7-8H,1-6H2