(E)-3-(3-methyl-4-oxidanyl-phenyl)sulfanyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (E)-3-(3-methyl-4-oxidanyl-phenyl)sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (E)-4-hydroxy-3-(4-hydroxy-3-methyl-phenyl)sulfanyl-pent-3-en-2-one CAS Name: (E)-4-hydroxy-3-[(4-hydroxy-3-methylphenyl)thio]-3-penten-2-one IUPAC Name: (E)-4-hydroxy-3-(4-hydroxy-3-methylphenyl)sulfanylpent-3-en-2-one Traditional Name: (E)-4-hydroxy-3-[(4-hydroxy-3-methyl-phenyl)thio]pent-3-en-2-one Formula: C12H14O3S MolecularWeight: 238.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SC(=C(C)O)C(=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)S/C(=C(\C)/O)/C(=O)C)O

InChI

InChI=1S/C12H14O3S/c1-7-6-10(4-5-11(7)15)16-12(8(2)13)9(3)14/h4-6,13,15H,1-3H3/b12-8+