3-[(4-methoxy-3-nitro-5-oxidanyl-phenyl)-(2-oxidanidyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(4-methoxy-3-nitro-5-oxidanyl-phenyl)-(2-oxidanidyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(3-hydroxy-4-methoxy-5-nitro-phenyl)-(2-oxido-4-oxo-chromen-3-yl)methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(3-hydroxy-4-methoxy-5-nitrophenyl)-(2-oxido-4-oxo-1-benzopyran-3-yl)methyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(3-hydroxy-4-methoxy-5-nitrophenyl)-(2-oxido-4-oxochromen-3-yl)methyl]-4-oxochromen-2-olate Traditional Name: 3-[(3-hydroxy-4-methoxy-5-nitro-phenyl)-(4-keto-2-oxido-chromen-3-yl)methyl]-4-keto-chromen-2-olate Formula: C26H15NO10-2 MolecularWeight: 501.398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)C(C2=C(OC3=CC=CC=C3C2=O)[O-])C4=C(OC5=CC=CC=C5C4=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1O)C(C2=C(OC3=CC=CC=C3C2=O)[O-])C4=C(OC5=CC=CC=C5C4=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H17NO10/c1-35-24-15(27(33)34)10-12(11-16(24)28)19(20-22(29)13-6-2-4-8-17(13)36-25(20)31)21-23(30)14-7-3-5-9-18(14)37-26(21)32/h2-11,19,28,31-32H,1H3/p-2