N-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(2,2-dimethyl-6-nitro-3-oxidanyl-3,4-dihydrochromen-4-yl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)acetamide CAS Name: N-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydro-2H-1-benzopyran-4-yl)-N-phenylmethoxyacetamide IUPAC Name: N-(3-hydroxy-2,2-dimethyl-6-nitro-3,4-dihydrochromen-4-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(3-hydroxy-2,2-dimethyl-6-nitro-chroman-4-yl)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(OC2=C1C=C(C=C2)[N+](=O)[O-])(C)C)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1C(C(OC2=C1C=C(C=C2)[N+](=O)[O-])(C)C)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O6/c1-13(23)21(27-12-14-7-5-4-6-8-14)18-16-11-15(22(25)26)9-10-17(16)28-20(2,3)19(18)24/h4-11,18-19,24H,12H2,1-3H3