(2R)-3-nitro-2-[4-[(2R)-3-nitro-2H-chromen-2-yl]phenyl]-2H-chromene

Systemtic Name: (2R)-3-nitro-2-[4-[(2R)-3-nitro-2H-chromen-2-yl]phenyl]-2H-chromene Openeye Name: (2R)-3-nitro-2-[4-[(2R)-3-nitro-2H-chromen-2-yl]phenyl]-2H-chromene CAS Name: (2R)-3-nitro-2-[4-[(2R)-3-nitro-2H-1-benzopyran-2-yl]phenyl]-2H-1-benzopyran IUPAC Name: (2R)-3-nitro-2-[4-[(2R)-3-nitro-2H-chromen-2-yl]phenyl]-2H-chromene Traditional Name: (2R)-3-nitro-2-[4-[(2R)-3-nitro-2H-chromen-2-yl]phenyl]-2H-chromene Formula: C24H16N2O6 MolecularWeight: 428.39364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(O2)C3=CC=C(C=C3)C4C(=CC5=CC=CC=C5O4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C([C@H](O2)C3=CC=C(C=C3)[C@@H]4C(=CC5=CC=CC=C5O4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O6/c27-25(28)19-13-17-5-1-3-7-21(17)31-23(19)15-9-11-16(12-10-15)24-20(26(29)30)14-18-6-2-4-8-22(18)32-24/h1-14,23-24H/t23-,24-/m1/s1