N-(2,2-dimethyl-4-nitro-3-oxidanyl-4-phenylmethoxy-3H-chromen-6-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2,2-dimethyl-4-nitro-3-oxidanyl-4-phenylmethoxy-3H-chromen-6-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxy-3-hydroxy-2,2-dimethyl-4-nitro-chroman-6-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-hydroxy-2,2-dimethyl-4-nitro-4-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-6-yl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-hydroxy-2,2-dimethyl-4-nitro-4-phenylmethoxy-3H-chromen-6-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-benzoxy-3-hydroxy-2,2-dimethyl-4-nitro-chroman-6-yl)-2-(4-methoxyphenyl)acetamide Formula: C27H28N2O7 MolecularWeight: 492.52042

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)([N+](=O)[O-])OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(C(C(C2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)([N+](=O)[O-])OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C27H28N2O7/c1-26(2)25(31)27(29(32)33,35-17-19-7-5-4-6-8-19)22-16-20(11-14-23(22)36-26)28-24(30)15-18-9-12-21(34-3)13-10-18/h4-14,16,25,31H,15,17H2,1-3H3,(H,28,30)