3-[(1R)-1-(4-nitrophenyl)-3-oxidanylidene-butyl]-6-oxidanyl-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(1R)-1-(4-nitrophenyl)-3-oxidanylidene-butyl]-6-oxidanyl-4-oxidanylidene-chromen-2-olate Openeye Name: 6-hydroxy-3-[(1R)-1-(4-nitrophenyl)-3-oxo-butyl]-4-oxo-chromen-2-olate CAS Name: 6-hydroxy-3-[(1R)-1-(4-nitrophenyl)-3-oxobutyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 6-hydroxy-3-[(1R)-1-(4-nitrophenyl)-3-oxobutyl]-4-oxochromen-2-olate Traditional Name: 6-hydroxy-4-keto-3-[(1R)-3-keto-1-(4-nitrophenyl)butyl]chromen-2-olate Formula: C19H14NO7- MolecularWeight: 368.31696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(OC3=C(C2=O)C=C(C=C3)O)[O-]

Isomeric SMILES

CC(=O)C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])C2=C(OC3=C(C2=O)C=C(C=C3)O)[O-]

InChI

InChI=1S/C19H15NO7/c1-10(21)8-14(11-2-4-12(5-3-11)20(25)26)17-18(23)15-9-13(22)6-7-16(15)27-19(17)24/h2-7,9,14,22,24H,8H2,1H3/p-1/t14-/m1/s1