(E)-1-(4-ethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(4-ethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-p-phenetyl-prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H22O4/c1-4-14-25-20-13-7-16(15-21(20)23-3)6-12-19(22)17-8-10-18(11-9-17)24-5-2/h4,6-13,15H,1,5,14H2,2-3H3/b12-6+