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

Systemtic Name: 2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: 2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: 2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: 2-cyano-3-[4-methoxy-3-(2-methylpropoxy)phenyl]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: 2-cyano-3-(3-isobutoxy-4-methoxy-phenyl)-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC3=C(C=C2[N+](=O)[O-])OCCO3)OC

InChI

InChI=1S/C23H23N3O7/c1-14(2)13-33-20-9-15(4-5-19(20)30-3)8-16(12-24)23(27)25-17-10-21-22(32-7-6-31-21)11-18(17)26(28)29/h4-5,8-11,14H,6-7,13H2,1-3H3,(H,25,27)