(E)-1-naphthalen-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1-naphthyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-naphthalenyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1-naphthyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20O4/c1-24-20-13-15(14-21(25-2)22(20)26-3)11-12-19(23)18-10-6-8-16-7-4-5-9-17(16)18/h4-14H,1-3H3/b12-11+