(E)-3-naphthalen-2-yl-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H20O4/c1-24-18-13-20(25-2)22(21(14-18)26-3)19(23)11-9-15-8-10-16-6-4-5-7-17(16)12-15/h4-14H,1-3H3/b11-9+