[(E)-3-phenylprop-2-enyl] 2-[oxidanyl-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)methyl]prop-2-enoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[oxidanyl-(2-oxidanyl-5-oxidanylidene-2H-furan-4-yl)methyl]prop-2-enoate Openeye Name: [(E)-cinnamyl] 2-[hydroxy-(2-hydroxy-5-oxo-2H-furan-4-yl)methyl]prop-2-enoate CAS Name: 2-[hydroxy-(2-hydroxy-5-oxo-2H-furan-4-yl)methyl]-2-propenoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[hydroxy-(2-hydroxy-5-oxo-2H-furan-4-yl)methyl]prop-2-enoate Traditional Name: 2-[hydroxy-(2-hydroxy-5-keto-2H-furan-4-yl)methyl]acrylic acid [(E)-cinnamyl] ester Formula: C17H16O6 MolecularWeight: 316.30534

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC(OC1=O)O)O)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C=C(C(C1=CC(OC1=O)O)O)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16O6/c1-11(15(19)13-10-14(18)23-17(13)21)16(20)22-9-5-8-12-6-3-2-4-7-12/h2-8,10,14-15,18-19H,1,9H2/b8-5+