6-ethyl-N-(4-methoxy-2-nitro-phenyl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide

Systemtic Name: 6-ethyl-N-(4-methoxy-2-nitro-phenyl)-3-methyl-1-oxidanylidene-4H-isochromene-3-carboxamide Openeye Name: 6-ethyl-N-(4-methoxy-2-nitro-phenyl)-3-methyl-1-oxo-isochromane-3-carboxamide CAS Name: 6-ethyl-N-(4-methoxy-2-nitrophenyl)-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: 6-ethyl-N-(4-methoxy-2-nitrophenyl)-3-methyl-1-oxo-4H-isochromene-3-carboxamide Traditional Name: 6-ethyl-1-keto-N-(4-methoxy-2-nitro-phenyl)-3-methyl-isochroman-3-carboxamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)OC(C2)(C)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N2O6/c1-4-12-5-7-15-13(9-12)11-20(2,28-18(15)23)19(24)21-16-8-6-14(27-3)10-17(16)22(25)26/h5-10H,4,11H2,1-3H3,(H,21,24)