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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C22H20O4/c1-24-20-14-12-17(16-8-4-5-9-18(16)20)19(23)13-11-15-7-6-10-21(25-2)22(15)26-3/h4-14H,1-3H3/b13-11+