2-[(Z)-2,3-bis(oxidanyl)-3-phenyl-prop-2-enoyl]-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one

Systemtic Name: 2-[(Z)-2,3-bis(oxidanyl)-3-phenyl-prop-2-enoyl]-6-(hydroxymethyl)-3-oxidanyl-pyran-4-one Openeye Name: 2-[(Z)-2,3-dihydroxy-3-phenyl-prop-2-enoyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one CAS Name: 2-[(Z)-2,3-dihydroxy-1-oxo-3-phenylprop-2-enyl]-3-hydroxy-6-(hydroxymethyl)-4-pyranone IUPAC Name: 2-[(Z)-2,3-dihydroxy-3-phenylprop-2-enoyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one Traditional Name: 2-[(Z)-2,3-dihydroxy-3-phenyl-acryloyl]-3-hydroxy-6-methylol-pyran-4-one Formula: C15H12O7 MolecularWeight: 304.25158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=C(C(=O)C=C(O2)CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\C(=O)C2=C(C(=O)C=C(O2)CO)O)/O)/O

InChI

InChI=1S/C15H12O7/c16-7-9-6-10(17)12(19)15(22-9)14(21)13(20)11(18)8-4-2-1-3-5-8/h1-6,16,18-20H,7H2/b13-11-