4-[[2-[[3,4-bis(oxidanyl)phenyl]methyl]thiophen-3-yl]methyl]benzene-1,2-diol

Systemtic Name: 4-[[2-[[3,4-bis(oxidanyl)phenyl]methyl]thiophen-3-yl]methyl]benzene-1,2-diol Openeye Name: 4-[[2-[(3,4-dihydroxyphenyl)methyl]-3-thienyl]methyl]benzene-1,2-diol CAS Name: 4-[[2-[(3,4-dihydroxyphenyl)methyl]-3-thiophenyl]methyl]benzene-1,2-diol IUPAC Name: 4-[[2-[(3,4-dihydroxyphenyl)methyl]thiophen-3-yl]methyl]benzene-1,2-diol Traditional Name: 4-[(2-protocatechuyl-3-thienyl)methyl]pyrocatechol Formula: C18H16O4S MolecularWeight: 328.38224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC2=C(SC=C2)CC3=CC(=C(C=C3)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC2=C(SC=C2)CC3=CC(=C(C=C3)O)O)O)O

InChI

InChI=1S/C18H16O4S/c19-14-3-1-11(8-16(14)21)7-13-5-6-23-18(13)10-12-2-4-15(20)17(22)9-12/h1-6,8-9,19-22H,7,10H2