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

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-(8-quinolyloxymethyl)phenyl]prop-2-en-1-one Formula: C27H23NO5 MolecularWeight: 441.47522

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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)OC)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO5/c1-31-24-13-9-18(8-11-22(29)20-10-12-23(30)26(16-20)32-2)15-21(24)17-33-25-7-3-5-19-6-4-14-28-27(19)25/h3-16,30H,17H2,1-2H3/b11-8+