3-[(Z)-2-(3,4-dimethoxy-5-oxidanyl-phenyl)ethenyl]-6-methoxy-benzene-1,2-diol

Systemtic Name: 3-[(Z)-2-(3,4-dimethoxy-5-oxidanyl-phenyl)ethenyl]-6-methoxy-benzene-1,2-diol Openeye Name: 3-[(Z)-2-(3-hydroxy-4,5-dimethoxy-phenyl)vinyl]-6-methoxy-benzene-1,2-diol CAS Name: 3-[(Z)-2-(3-hydroxy-4,5-dimethoxyphenyl)ethenyl]-6-methoxybenzene-1,2-diol IUPAC Name: 3-[(Z)-2-(3-hydroxy-4,5-dimethoxyphenyl)ethenyl]-6-methoxybenzene-1,2-diol Traditional Name: 3-[(Z)-2-(3-hydroxy-4,5-dimethoxy-phenyl)vinyl]-6-methoxy-pyrocatechol Formula: C17H18O6 MolecularWeight: 318.32122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)O)O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)O)O)O

InChI

InChI=1S/C17H18O6/c1-21-13-7-6-11(15(19)16(13)20)5-4-10-8-12(18)17(23-3)14(9-10)22-2/h4-9,18-20H,1-3H3/b5-4-