6-ethyl-7-[5-(6-ethyl-3-nitro-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxypentoxy]-3-nitro-2-oxidanyl-chromen-4-one

Systemtic Name: 6-ethyl-7-[5-(6-ethyl-3-nitro-2-oxidanyl-4-oxidanylidene-chromen-7-yl)oxypentoxy]-3-nitro-2-oxidanyl-chromen-4-one Openeye Name: 6-ethyl-7-[5-(6-ethyl-2-hydroxy-3-nitro-4-oxo-chromen-7-yl)oxypentoxy]-2-hydroxy-3-nitro-chromen-4-one CAS Name: 6-ethyl-7-[5-[(6-ethyl-2-hydroxy-3-nitro-4-oxo-1-benzopyran-7-yl)oxy]pentoxy]-2-hydroxy-3-nitro-1-benzopyran-4-one IUPAC Name: 6-ethyl-7-[5-(6-ethyl-2-hydroxy-3-nitro-4-oxochromen-7-yl)oxypentoxy]-2-hydroxy-3-nitrochromen-4-one Traditional Name: 6-ethyl-7-[5-(6-ethyl-2-hydroxy-4-keto-3-nitro-chromen-7-yl)oxypentoxy]-2-hydroxy-3-nitro-chromone Formula: C27H26N2O12 MolecularWeight: 570.50154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)O)[N+](=O)[O-])OCCCCCOC3=C(C=C4C(=C3)OC(=C(C4=O)[N+](=O)[O-])O)CC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)O)[N+](=O)[O-])OCCCCCOC3=C(C=C4C(=C3)OC(=C(C4=O)[N+](=O)[O-])O)CC

InChI

InChI=1S/C27H26N2O12/c1-3-14-10-16-20(40-26(32)22(24(16)30)28(34)35)12-18(14)38-8-6-5-7-9-39-19-13-21-17(11-15(19)4-2)25(31)23(29(36)37)27(33)41-21/h10-13,32-33H,3-9H2,1-2H3