(E)-3-(3,4-dimethoxyphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-1-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C22H20O4 MolecularWeight: 348.3918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H20O4/c1-24-19-9-8-16-13-18(7-6-17(16)14-19)20(23)10-4-15-5-11-21(25-2)22(12-15)26-3/h4-14H,1-3H3/b10-4+