N-(2,2-dimethyl-7-nitro-3-oxidanyl-4-phenoxy-3,4-dihydrochromen-6-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2,2-dimethyl-7-nitro-3-oxidanyl-4-phenoxy-3,4-dihydrochromen-6-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-hydroxy-2,2-dimethyl-7-nitro-4-phenoxy-chroman-6-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-hydroxy-2,2-dimethyl-7-nitro-4-phenoxy-3,4-dihydro-2H-1-benzopyran-6-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-hydroxy-2,2-dimethyl-7-nitro-4-phenoxy-3,4-dihydrochromen-6-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-hydroxy-2,2-dimethyl-7-nitro-4-phenoxy-chroman-6-yl)-2-(4-methoxyphenyl)acetamide Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)OC)OC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=CC(=C(C=C2O1)[N+](=O)[O-])NC(=O)CC3=CC=C(C=C3)OC)OC4=CC=CC=C4)O)C

InChI

InChI=1S/C26H26N2O7/c1-26(2)25(30)24(34-18-7-5-4-6-8-18)19-14-20(21(28(31)32)15-22(19)35-26)27-23(29)13-16-9-11-17(33-3)12-10-16/h4-12,14-15,24-25,30H,13H2,1-3H3,(H,27,29)