(2R,4R)-5,7,8-trimethyl-2,4-bis(4-nitrophenyl)-4H-1,3-benzodioxin-6-ol

Systemtic Name: (2R,4R)-5,7,8-trimethyl-2,4-bis(4-nitrophenyl)-4H-1,3-benzodioxin-6-ol Openeye Name: (2R,4R)-5,7,8-trimethyl-2,4-bis(4-nitrophenyl)-4H-1,3-benzodioxin-6-ol CAS Name: (2R,4R)-5,7,8-trimethyl-2,4-bis(4-nitrophenyl)-4H-1,3-benzodioxin-6-ol IUPAC Name: (2R,4R)-5,7,8-trimethyl-2,4-bis(4-nitrophenyl)-4H-1,3-benzodioxin-6-ol Traditional Name: (2R,4R)-5,7,8-trimethyl-2,4-bis(4-nitrophenyl)-4H-1,3-benzodioxin-6-ol Formula: C23H20N2O7 MolecularWeight: 436.4141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(OC(OC2=C1C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C)O

Isomeric SMILES

CC1=C(C(=C2[C@H](O[C@H](OC2=C1C)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])C)O

InChI

InChI=1S/C23H20N2O7/c1-12-13(2)21-19(14(3)20(12)26)22(15-4-8-17(9-5-15)24(27)28)32-23(31-21)16-6-10-18(11-7-16)25(29)30/h4-11,22-23,26H,1-3H3/t22-,23+/m1/s1