[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-oxidanyl-4-oxidanylidene-furan-3-yl] (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-oxidanyl-4-oxidanylidene-furan-3-yl] (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy-4-oxo-3-furyl] (E)-3-(4-acetoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)-2-propenoic acid [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy-4-oxo-3-furanyl] ester IUPAC Name: [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy-4-oxofuran-3-yl] (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-methoxy-phenyl)acrylic acid [5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxy-4-keto-3-furyl] ester Formula: C21H22O10 MolecularWeight: 434.39338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OC2=C(OC(C2=O)C3COC(O3)(C)C)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC2=C(OC(C2=O)C3COC(O3)(C)C)O)OC

InChI

InChI=1S/C21H22O10/c1-11(22)28-13-7-5-12(9-14(13)26-4)6-8-16(23)29-19-17(24)18(30-20(19)25)15-10-27-21(2,3)31-15/h5-9,15,18,25H,10H2,1-4H3/b8-6+