ethyl (3E,5Z)-6-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylsulfanyl-6-oxidanyl-2-oxidanylidene-hexa-3,5-dienoate

Systemtic Name: ethyl (3E,5Z)-6-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylsulfanyl-6-oxidanyl-2-oxidanylidene-hexa-3,5-dienoate Openeye Name: ethyl (3E,5Z)-6-hydroxy-6-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylsulfanyl-2-oxo-hexa-3,5-dienoate CAS Name: (3E,5Z)-6-hydroxy-6-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(methylthio)-2-oxohexa-3,5-dienoic acid ethyl ester IUPAC Name: ethyl (3E,5Z)-6-hydroxy-6-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-methylsulfanyl-2-oxohexa-3,5-dienoate Traditional Name: (3E,5Z)-6-hydroxy-2-keto-6-(3-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-5-(methylthio)hexa-3,5-dienoic acid ethyl ester Formula: C18H20O6S MolecularWeight: 364.4128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC(=C(C1=CC2=C(C=C1)OCC(O2)C)O)SC

Isomeric SMILES

CCOC(=O)C(=O)/C=C/C(=C(\C1=CC2=C(C=C1)OCC(O2)C)/O)/SC

InChI

InChI=1S/C18H20O6S/c1-4-22-18(21)13(19)6-8-16(25-3)17(20)12-5-7-14-15(9-12)24-11(2)10-23-14/h5-9,11,20H,4,10H2,1-3H3/b8-6+,17-16-