(E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)prop-2-en-1-one Formula: C21H21ClO5 MolecularWeight: 388.84144

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C21H21ClO5/c1-3-9-25-21-16(22)10-14(11-20(21)24-4-2)5-7-17(23)15-6-8-18-19(12-15)27-13-26-18/h5-8,10-12H,3-4,9,13H2,1-2H3/b7-5+