(E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-(2-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-(ethoxymethyl)-4-methoxyphenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-(ethoxymethyl)-4-methoxy-phenyl]-1-(2-methoxyphenyl)prop-2-en-1-one Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2OC)OC

InChI

InChI=1S/C20H22O4/c1-4-24-14-16-13-15(10-12-19(16)22-2)9-11-18(21)17-7-5-6-8-20(17)23-3/h5-13H,4,14H2,1-3H3/b11-9+