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

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3-(3-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=C(C=N2)C=CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

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

InChI

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