(E)-1-(4-methoxyphenyl)-3-quinolin-8-yloxy-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-quinolin-8-yloxy-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(8-quinolyloxy)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(8-quinolinyloxy)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-quinolin-8-yloxyprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(8-quinolyloxy)prop-2-en-1-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H15NO3/c1-22-16-9-7-14(8-10-16)17(21)11-13-23-18-6-2-4-15-5-3-12-20-19(15)18/h2-13H,1H3/b13-11+