3-[(1R)-1-(4-nitrophenyl)-3-oxidanylidene-pentyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(1R)-1-(4-nitrophenyl)-3-oxidanylidene-pentyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(1R)-1-(4-nitrophenyl)-3-oxo-pentyl]-4-oxo-chromen-2-olate CAS Name: 3-[(1R)-1-(4-nitrophenyl)-3-oxopentyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(1R)-1-(4-nitrophenyl)-3-oxopentyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-[(1R)-3-keto-1-(4-nitrophenyl)pentyl]chromen-2-olate Formula: C20H16NO6- MolecularWeight: 366.34414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(OC3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCC(=O)C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])C2=C(OC3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C20H17NO6/c1-2-14(22)11-16(12-7-9-13(10-8-12)21(25)26)18-19(23)15-5-3-4-6-17(15)27-20(18)24/h3-10,16,24H,2,11H2,1H3/p-1/t16-/m1/s1