(E)-3-[(E)-3-(2-hydroxyphenyl)prop-2-enyl]sulfanyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-[(E)-3-(2-hydroxyphenyl)prop-2-enyl]sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-hydroxy-3-[(E)-3-(2-hydroxyphenyl)allyl]sulfanyl-pent-3-en-2-one CAS Name: (E)-4-hydroxy-3-[[(E)-3-(2-hydroxyphenyl)prop-2-enyl]thio]-3-penten-2-one IUPAC Name: (E)-4-hydroxy-3-[(E)-3-(2-hydroxyphenyl)prop-2-enyl]sulfanylpent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-[[(E)-3-(2-hydroxyphenyl)allyl]thio]pent-3-en-2-one Formula: C14H16O3S MolecularWeight: 264.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SCC=CC1=CC=CC=C1O)O

Isomeric SMILES

C/C(=C(/C(=O)C)\SC/C=C/C1=CC=CC=C1O)/O

InChI

InChI=1S/C14H16O3S/c1-10(15)14(11(2)16)18-9-5-7-12-6-3-4-8-13(12)17/h3-8,15,17H,9H2,1-2H3/b7-5+,14-10+