4,6-bis[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,2,3-triol

Systemtic Name: 4,6-bis[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]benzene-1,2,3-triol Openeye Name: 4,6-bis[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]benzene-1,2,3-triol CAS Name: 4,6-bis[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,2,3-triol IUPAC Name: 4,6-bis[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,2,3-triol Traditional Name: 4,6-bis[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]pyrogallol Formula: C24H22O7 MolecularWeight: 422.42728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC(=C(C(=C2O)O)O)C=CC3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC(=C(C(=C2O)O)O)/C=C/C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C24H22O7/c1-30-20-11-14(5-9-18(20)25)3-7-16-13-17(23(28)24(29)22(16)27)8-4-15-6-10-19(26)21(12-15)31-2/h3-13,25-29H,1-2H3/b7-3+,8-4+