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

Systemtic Name: (E)-3-quinolin-3-yl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-quinolyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-quinolinyl)-1-(2,3,4-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-quinolin-3-yl-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-quinolyl)-1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2)OC)OC

InChI

InChI=1S/C21H19NO4/c1-24-19-11-9-16(20(25-2)21(19)26-3)18(23)10-8-14-12-15-6-4-5-7-17(15)22-13-14/h4-13H,1-3H3/b10-8+