(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylamide Formula: C22H22ClNO6 MolecularWeight: 431.86618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC3=C(C=C2C(=O)C)OCO3)OC

InChI

InChI=1S/C22H22ClNO6/c1-12(2)30-22-16(23)7-14(8-20(22)27-4)5-6-21(26)24-17-10-19-18(28-11-29-19)9-15(17)13(3)25/h5-10,12H,11H2,1-4H3,(H,24,26)/b6-5+