5-[(E)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)ethenyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)ethenyl]-2-methoxy-phenol Openeye Name: 5-[(E)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)vinyl]-2-methoxy-phenol CAS Name: 5-[(E)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)ethenyl]-2-methoxyphenol IUPAC Name: 5-[(E)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)ethenyl]-2-methoxyphenol Traditional Name: 5-[(E)-2-(4,7-dimethoxy-1,3-benzodioxol-5-yl)vinyl]-2-methoxy-phenol Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=C3C(=C2OC)OCO3)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=C3C(=C2OC)OCO3)OC)O

InChI

InChI=1S/C18H18O6/c1-20-14-7-5-11(8-13(14)19)4-6-12-9-15(21-2)17-18(16(12)22-3)24-10-23-17/h4-9,19H,10H2,1-3H3/b6-4+