(E)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]but-2-en-1-one

Systemtic Name: (E)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]but-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)but-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-1-(2,4-dihydroxy-6-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)but-2-en-1-one Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(C=C(C=C1OC)O)O

Isomeric SMILES

C/C=C/C(=O)C1=C(C=C(C=C1OC)O)O

InChI

InChI=1S/C11H12O4/c1-3-4-8(13)11-9(14)5-7(12)6-10(11)15-2/h3-6,12,14H,1-2H3/b4-3+