S-phenyl (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enethioate

Systemtic Name: S-phenyl (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enethioate Openeye Name: S-phenyl (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enethioate CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenethioic acid S-phenyl ester IUPAC Name: S-phenyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enethioic acid S-phenyl ester Formula: C17H16O4S MolecularWeight: 316.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)SC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)SC2=CC=CC=C2

InChI

InChI=1S/C17H16O4S/c1-20-14-10-12(11-15(21-2)17(14)19)8-9-16(18)22-13-6-4-3-5-7-13/h3-11,19H,1-2H3/b9-8+