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

Systemtic Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c][1]benzopyran-6-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(2,2-dimethyl-5-nitro-1a,7b-dihydrooxireno[2,3-c]chromen-6-yl)-2-(4-phenylphenyl)acetamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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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)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C2C(O2)C3=CC(=C(C=C3O1)[N+](=O)[O-])NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C25H22N2O5/c1-25(2)24-23(31-24)18-13-19(20(27(29)30)14-21(18)32-25)26-22(28)12-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,13-14,23-24H,12H2,1-2H3,(H,26,28)