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

Systemtic Name: (E)-4-[3,4-bis(oxidanyl)phenyl]but-3-en-2-one Openeye Name: (E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one CAS Name: (E)-4-(3,4-dihydroxyphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one Traditional Name: (E)-4-(3,4-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=CC(=C(C=C1)O)O

Isomeric SMILES

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

InChI

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