2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-2-propan-2-yloxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: 2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: 2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: 2-cyano-3-(3-methoxy-2-propan-2-yloxyphenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: 2-cyano-3-(2-isopropoxy-3-methoxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C22H21N3O7 MolecularWeight: 439.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)C=C(C#N)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C22H21N3O7/c1-13(2)32-21-14(5-4-6-18(21)29-3)9-15(12-23)22(26)24-16-10-19-20(31-8-7-30-19)11-17(16)25(27)28/h4-6,9-11,13H,7-8H2,1-3H3,(H,24,26)