(E)-1-[2,4-bis(oxidanyl)phenyl]-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C/C(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C18H13NO3/c20-13-6-7-15(18(22)11-13)17(21)8-5-12-9-10-19-16-4-2-1-3-14(12)16/h1-11,20,22H/b8-5+