3-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]propane-1-sulfonic acid

Systemtic Name: 3-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]propane-1-sulfonic acid Openeye Name: 3-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]propane-1-sulfonic acid CAS Name: 3-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-1-propanesulfonic acid IUPAC Name: 3-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]propane-1-sulfonic acid Traditional Name: 3-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]phenoxy]propane-1-sulfonic acid Formula: C19H20O8S MolecularWeight: 408.4223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=C(C=C2)OCCCS(=O)(=O)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCCCS(=O)(=O)O)O)O

InChI

InChI=1S/C19H20O8S/c1-26-19-8-4-13(11-18(19)22)3-7-16(20)15-6-5-14(12-17(15)21)27-9-2-10-28(23,24)25/h3-8,11-12,21-22H,2,9-10H2,1H3,(H,23,24,25)/b7-3+