N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-methoxyphenyl)acetamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=CC(=C(C=C3O1)[N+](=O)[O-])NC(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C2C(O2)C3=CC(=C(C=C3O1)[N+](=O)[O-])NC(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H20N2O6/c1-20(2)19-18(27-19)13-9-14(15(22(24)25)10-16(13)28-20)21-17(23)8-11-4-6-12(26-3)7-5-11/h4-7,9-10,18-19H,8H2,1-3H3,(H,21,23)