(E)-4-[3,4,5-tris(oxidanyl)phenyl]but-3-en-2-one

Systemtic Name: (E)-4-[3,4,5-tris(oxidanyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-(3,4,5-trihydroxyphenyl)but-3-en-2-one CAS Name: (E)-4-(3,4,5-trihydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3,4,5-trihydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3,4,5-trihydroxyphenyl)but-3-en-2-one Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC(=C(C(=C1)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c1-6(11)2-3-7-4-8(12)10(14)9(13)5-7/h2-5,12-14H,1H3/b3-2+