N-(4-methoxy-2-nitro-phenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: 4-keto-N-(4-methoxy-2-nitro-phenyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-10-16-14(22)8-19(2,3)9-15(16)27-17(10)18(23)20-12-6-5-11(26-4)7-13(12)21(24)25/h5-7H,8-9H2,1-4H3,(H,20,23)