(E)-1-[3,4-bis(oxidanyl)phenyl]-4-imidazol-1-yl-non-1-en-3-one

Systemtic Name: (E)-1-[3,4-bis(oxidanyl)phenyl]-4-imidazol-1-yl-non-1-en-3-one Openeye Name: (E)-1-(3,4-dihydroxyphenyl)-4-imidazol-1-yl-non-1-en-3-one CAS Name: (E)-1-(3,4-dihydroxyphenyl)-4-(1-imidazolyl)-1-nonen-3-one IUPAC Name: (E)-1-(3,4-dihydroxyphenyl)-4-imidazol-1-ylnon-1-en-3-one Traditional Name: (E)-1-(3,4-dihydroxyphenyl)-4-imidazol-1-yl-non-1-en-3-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C=CC1=CC(=C(C=C1)O)O)N2C=CN=C2

Isomeric SMILES

CCCCCC(C(=O)/C=C/C1=CC(=C(C=C1)O)O)N2C=CN=C2

InChI

InChI=1S/C18H22N2O3/c1-2-3-4-5-15(20-11-10-19-13-20)16(21)8-6-14-7-9-17(22)18(23)12-14/h6-13,15,22-23H,2-5H2,1H3/b8-6+