(E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-en-1-one Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H21NO4/c1-30-24-14-8-18(7-13-23(29)19-9-11-22(28)12-10-19)16-21(24)17-31-25-6-2-4-20-5-3-15-27-26(20)25/h2-16,28H,17H2,1H3/b13-7+