(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methoxyethylamino)-5-nitro-benzoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(2-methoxyethylamino)-5-nitro-benzoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(2-methoxyethylamino)-5-nitro-benzoate CAS Name: 2-(2-methoxyethylamino)-5-nitrobenzoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(2-methoxyethylamino)-5-nitrobenzoate Traditional Name: 2-(2-methoxyethylamino)-5-nitro-benzoic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O7/c1-12-9-19(23)29-18-11-14(4-5-15(12)18)28-20(24)16-10-13(22(25)26)3-6-17(16)21-7-8-27-2/h3-6,9-11,21H,7-8H2,1-2H3