3-[(E)-3-[3,5-bis(oxidanyl)phenyl]prop-2-enoyl]-5-oxidanyl-3,4-dihydropyran-2-one

Systemtic Name: 3-[(E)-3-[3,5-bis(oxidanyl)phenyl]prop-2-enoyl]-5-oxidanyl-3,4-dihydropyran-2-one Openeye Name: 3-[(E)-3-(3,5-dihydroxyphenyl)prop-2-enoyl]-5-hydroxy-3,4-dihydropyran-2-one CAS Name: 3-[(E)-3-(3,5-dihydroxyphenyl)-1-oxoprop-2-enyl]-5-hydroxy-3,4-dihydropyran-2-one IUPAC Name: 3-[(E)-3-(3,5-dihydroxyphenyl)prop-2-enoyl]-5-hydroxy-3,4-dihydropyran-2-one Traditional Name: 3-[(E)-3-(3,5-dihydroxyphenyl)acryloyl]-5-hydroxy-3,4-dihydropyran-2-one Formula: C14H12O6 MolecularWeight: 276.24148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC=C1O)C(=O)C=CC2=CC(=CC(=C2)O)O

Isomeric SMILES

C1C(C(=O)OC=C1O)C(=O)/C=C/C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C14H12O6/c15-9-3-8(4-10(16)5-9)1-2-13(18)12-6-11(17)7-20-14(12)19/h1-5,7,12,15-17H,6H2/b2-1+