3-[(R)-[4-(dimethylamino)-3-nitro-phenyl]-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(R)-[4-(dimethylamino)-3-nitro-phenyl]-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(R)-[4-(dimethylamino)-3-nitro-phenyl]-(2-hydroxy-4-oxo-chromen-3-yl)methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(R)-[4-(dimethylamino)-3-nitrophenyl]-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(R)-[4-(dimethylamino)-3-nitrophenyl]-(2-hydroxy-4-oxochromen-3-yl)methyl]-4-oxochromen-2-olate Traditional Name: 3-[(R)-[4-(dimethylamino)-3-nitro-phenyl]-(2-hydroxy-4-keto-chromen-3-yl)methyl]-4-keto-chromen-2-olate Formula: C27H19N2O8- MolecularWeight: 499.44836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[C@@H](C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H20N2O8/c1-28(2)17-12-11-14(13-18(17)29(34)35)21(22-24(30)15-7-3-5-9-19(15)36-26(22)32)23-25(31)16-8-4-6-10-20(16)37-27(23)33/h3-13,21,32-33H,1-2H3/p-1