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

Systemtic Name: (E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-(2-naphthyloxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-(2-naphthalenyloxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-[4-methoxy-3-(2-naphthoxymethyl)phenyl]prop-2-en-1-one Formula: C28H24O5 MolecularWeight: 440.48716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)O)OC)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)O)OC)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24O5/c1-31-27-14-8-19(7-12-25(29)22-10-13-26(30)28(17-22)32-2)15-23(27)18-33-24-11-9-20-5-3-4-6-21(20)16-24/h3-17,30H,18H2,1-2H3/b12-7+