3-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]disulfanyl]prop-2-enoic acid

Systemtic Name: 3-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]disulfanyl]prop-2-enoic acid Openeye Name: 2-[[1-carboxy-2-(4-methoxyphenyl)vinyl]disulfanyl]-3-(4-methoxyphenyl)prop-2-enoic acid CAS Name: 2-[[3-hydroxy-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]disulfanyl]-3-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: 2-[[3-hydroxy-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]disulfanyl]-3-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: 2-[[1-carboxy-2-(4-methoxyphenyl)vinyl]disulfanyl]-3-(4-methoxyphenyl)acrylic acid Formula: C20H18O6S2 MolecularWeight: 418.48332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6S2/c1-25-15-7-3-13(4-8-15)11-17(19(21)22)27-28-18(20(23)24)12-14-5-9-16(26-2)10-6-14/h3-12H,1-2H3,(H,21,22)(H,23,24)