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

Systemtic Name: (E)-4-[2,5-bis(oxidanyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-(2,5-dihydroxyphenyl)but-3-en-2-one CAS Name: (E)-4-(2,5-dihydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,5-dihydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(2,5-dihydroxyphenyl)but-3-en-2-one Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O3/c1-7(11)2-3-8-6-9(12)4-5-10(8)13/h2-6,12-13H,1H3/b3-2+