4-oxidanylidene-3-[(1R)-3-oxidanylidene-1-phenyl-butyl]pyrano[3,2-b]pyridin-2-olate

Systemtic Name: 4-oxidanylidene-3-[(1R)-3-oxidanylidene-1-phenyl-butyl]pyrano[3,2-b]pyridin-2-olate Openeye Name: 4-oxo-3-[(1R)-3-oxo-1-phenyl-butyl]pyrano[3,2-b]pyridin-2-olate CAS Name: 4-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2-pyrano[3,2-b]pyridinolate IUPAC Name: 4-oxo-3-[(1R)-3-oxo-1-phenylbutyl]pyrano[3,2-b]pyridin-2-olate Traditional Name: 4-keto-3-[(1R)-3-keto-1-phenyl-butyl]pyrano[3,2-b]pyridin-2-olate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-11(20)10-13(12-6-3-2-4-7-12)15-17(21)16-14(23-18(15)22)8-5-9-19-16/h2-9,13,22H,10H2,1H3/p-1/t13-/m1/s1