(2,3-dimethoxy-2,3-dimethyl-8-oxidanyl-5-oxidanylidene-8,8a-dihydro-4aH-1,4-benzodioxin-6-yl)methyl (E)-but-2-enoate

Systemtic Name: (2,3-dimethoxy-2,3-dimethyl-8-oxidanyl-5-oxidanylidene-8,8a-dihydro-4aH-1,4-benzodioxin-6-yl)methyl (E)-but-2-enoate Openeye Name: (8-hydroxy-2,3-dimethoxy-2,3-dimethyl-5-oxo-8,8a-dihydro-4aH-1,4-benzodioxin-6-yl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (8-hydroxy-2,3-dimethoxy-2,3-dimethyl-5-oxo-8,8a-dihydro-4aH-1,4-benzodioxin-6-yl)methyl ester IUPAC Name: (8-hydroxy-2,3-dimethoxy-2,3-dimethyl-5-oxo-8,8a-dihydro-4aH-1,4-benzodioxin-6-yl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (8-hydroxy-5-keto-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-6-yl)methyl ester Formula: C17H24O8 MolecularWeight: 356.36766

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=CC(C2C(C1=O)OC(C(O2)(C)OC)(C)OC)O

Isomeric SMILES

C/C=C/C(=O)OCC1=CC(C2C(C1=O)OC(C(O2)(C)OC)(C)OC)O

InChI

InChI=1S/C17H24O8/c1-6-7-12(19)23-9-10-8-11(18)14-15(13(10)20)25-17(3,22-5)16(2,21-4)24-14/h6-8,11,14-15,18H,9H2,1-5H3/b7-6+