(6Z)-3-methyl-2,4-bis(oxidanyl)-6-[(Z)-3-phenyl-3-sulfanyl-prop-2-enylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methyl-2,4-bis(oxidanyl)-6-[(Z)-3-phenyl-3-sulfanyl-prop-2-enylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2,4-dihydroxy-3-methyl-6-[(Z)-3-phenyl-3-sulfanyl-prop-2-enylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2,4-dihydroxy-6-[(Z)-3-mercapto-3-phenylprop-2-enylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2,4-dihydroxy-3-methyl-6-[(Z)-3-phenyl-3-sulfanylprop-2-enylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2,4-dihydroxy-6-[(Z)-3-mercapto-3-phenyl-prop-2-enylidene]-3-methyl-cyclohexa-2,4-dien-1-one Formula: C16H14O3S MolecularWeight: 286.34556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC=C(C2=CC=CC=C2)S)C=C1O)O

Isomeric SMILES

CC1=C(C(=O)/C(=C\C=C(\C2=CC=CC=C2)/S)/C=C1O)O

InChI

InChI=1S/C16H14O3S/c1-10-13(17)9-12(16(19)15(10)18)7-8-14(20)11-5-3-2-4-6-11/h2-9,17-18,20H,1H3/b12-7-,14-8-