5-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1,3-benzodioxol-4-ol

Systemtic Name: 5-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1,3-benzodioxol-4-ol Openeye Name: 5-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1,3-benzodioxol-4-ol CAS Name: 5-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1,3-benzodioxol-4-ol IUPAC Name: 5-[2-(1,3-benzodioxol-5-yl)ethyl]-7-methoxy-1,3-benzodioxol-4-ol Traditional Name: 5-homopiperonyl-7-methoxy-1,3-benzodioxol-4-ol Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=C1)CCC3=CC4=C(C=C3)OCO4)O)OCO2

Isomeric SMILES

COC1=C2C(=C(C(=C1)CCC3=CC4=C(C=C3)OCO4)O)OCO2

InChI

InChI=1S/C17H16O6/c1-19-14-7-11(15(18)17-16(14)22-9-23-17)4-2-10-3-5-12-13(6-10)21-8-20-12/h3,5-7,18H,2,4,8-9H2,1H3