(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: (5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: (5-hydroxy-4-oxo-pyran-2-yl)methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid (5-hydroxy-4-oxo-2-pyranyl)methyl ester IUPAC Name: (5-hydroxy-4-oxopyran-2-yl)methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid (5-hydroxy-4-keto-pyran-2-yl)methyl ester Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)OCC2=CC(=O)C(=CO2)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)OCC2=CC(=O)C(=CO2)O)O)O

InChI

InChI=1S/C15H12O7/c16-11-3-1-9(5-12(11)17)2-4-15(20)22-7-10-6-13(18)14(19)8-21-10/h1-6,8,16-17,19H,7H2/b4-2+