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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)C2=CC3=CC=CC=C3C=C2)OC)OC

Isomeric SMILES

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

InChI

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