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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO4/c1-30-24-13-11-18(10-12-23(29)20-6-2-8-22(28)16-20)15-21(24)17-31-25-9-3-5-19-7-4-14-27-26(19)25/h2-16,28H,17H2,1H3/b12-10+