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

Systemtic Name: (E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-methoxy-3-(2-naphthyloxymethyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-methoxy-3-(2-naphthalenyloxymethyl)phenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-methoxy-3-(naphthalen-2-yloxymethyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-methoxy-3-(2-naphthoxymethyl)phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C28H24O4 MolecularWeight: 424.48776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=CC=C2OC)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=CC=C2OC)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H24O4/c1-30-27-16-12-20(11-15-26(29)25-9-5-6-10-28(25)31-2)17-23(27)19-32-24-14-13-21-7-3-4-8-22(21)18-24/h3-18H,19H2,1-2H3/b15-11+