methyl (E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzothiophen-5-yl)-4-methyl-hex-4-enoate

Systemtic Name: methyl (E)-6-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzothiophen-5-yl)-4-methyl-hex-4-enoate Openeye Name: methyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzothiophen-5-yl)-4-methyl-hex-4-enoate CAS Name: (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzothiophen-5-yl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzothiophen-5-yl)-4-methylhex-4-enoate Traditional Name: (E)-6-(4-hydroxy-3-keto-6-methoxy-7-methyl-1H-isobenzothiophen-5-yl)-4-methyl-hex-4-enoic acid methyl ester Formula: C18H22O5S MolecularWeight: 350.42928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CSC2=O)O)CC=C(C)CCC(=O)OC)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1CSC2=O)O)C/C=C(\C)/CCC(=O)OC)OC

InChI

InChI=1S/C18H22O5S/c1-10(6-8-14(19)22-3)5-7-12-16(20)15-13(9-24-18(15)21)11(2)17(12)23-4/h5,20H,6-9H2,1-4H3/b10-5+