(E)-1-(4-hydroxyphenyl)-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(2-quinolyl)prop-2-en-1-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO2/c20-16-10-6-14(7-11-16)18(21)12-9-15-8-5-13-3-1-2-4-17(13)19-15/h1-12,20H/b12-9+