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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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