3-[(E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one

Systemtic Name: 3-[(E)-3-[3-chloranyl-4,5-bis(oxidanyl)phenyl]prop-2-enoyl]-6-methyl-2-oxidanyl-pyran-4-one Openeye Name: 3-[(E)-3-(3-chloro-4,5-dihydroxy-phenyl)prop-2-enoyl]-2-hydroxy-6-methyl-pyran-4-one CAS Name: 3-[(E)-3-(3-chloro-4,5-dihydroxyphenyl)-1-oxoprop-2-enyl]-2-hydroxy-6-methyl-4-pyranone IUPAC Name: 3-[(E)-3-(3-chloro-4,5-dihydroxyphenyl)prop-2-enoyl]-2-hydroxy-6-methylpyran-4-one Traditional Name: 3-[(E)-3-(3-chloro-4,5-dihydroxy-phenyl)acryloyl]-2-hydroxy-6-methyl-pyran-4-one Formula: C15H11ClO6 MolecularWeight: 322.69724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)O

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)O)O

InChI

InChI=1S/C15H11ClO6/c1-7-4-11(18)13(15(21)22-7)10(17)3-2-8-5-9(16)14(20)12(19)6-8/h2-6,19-21H,1H3/b3-2+