8-azanyl-6-(3-bromanyl-4,5-dimethoxy-phenyl)-1-methyl-2-oxidanylidene-6H-pyrano[2,3-e][1,3]benzoxazole-7-carbonitrile

Systemtic Name: 8-azanyl-6-(3-bromanyl-4,5-dimethoxy-phenyl)-1-methyl-2-oxidanylidene-6H-pyrano[2,3-e][1,3]benzoxazole-7-carbonitrile Openeye Name: 8-amino-6-(3-bromo-4,5-dimethoxy-phenyl)-1-methyl-2-oxo-6H-pyrano[2,3-e][1,3]benzoxazole-7-carbonitrile CAS Name: 8-amino-6-(3-bromo-4,5-dimethoxyphenyl)-1-methyl-2-oxo-6H-pyrano[2,3-e][1,3]benzoxazole-7-carbonitrile IUPAC Name: 8-amino-6-(3-bromo-4,5-dimethoxyphenyl)-1-methyl-2-oxo-6H-pyrano[2,3-e][1,3]benzoxazole-7-carbonitrile Traditional Name: 8-amino-6-(3-bromo-4,5-dimethoxy-phenyl)-2-keto-1-methyl-6H-pyrano[2,3-e][1,3]benzoxazole-7-carbonitrile Formula: C20H16BrN3O5 MolecularWeight: 458.26214

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)OC)OC)C#N)N)OC1=O

Isomeric SMILES

CN1C2=C(C=CC3=C2OC(=C(C3C4=CC(=C(C(=C4)Br)OC)OC)C#N)N)OC1=O

InChI

InChI=1S/C20H16BrN3O5/c1-24-16-13(28-20(24)25)5-4-10-15(11(8-22)19(23)29-17(10)16)9-6-12(21)18(27-3)14(7-9)26-2/h4-7,15H,23H2,1-3H3