3-[3-methoxy-4-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-phenyl]benzo[f]quinoline-1-carboxylate

Systemtic Name: 3-[3-methoxy-4-[(2R)-1-oxidanidyl-1-oxidanylidene-propan-2-yl]oxy-phenyl]benzo[f]quinoline-1-carboxylate Openeye Name: 3-[3-methoxy-4-[(1R)-1-methyl-2-oxido-2-oxo-ethoxy]phenyl]benzo[f]quinoline-1-carboxylate CAS Name: 3-[3-methoxy-4-[(2R)-1-oxido-1-oxopropan-2-yl]oxyphenyl]-1-benzo[f]quinolinecarboxylate IUPAC Name: 3-[3-methoxy-4-[(2R)-1-oxido-1-oxopropan-2-yl]oxyphenyl]benzo[f]quinoline-1-carboxylate Traditional Name: 3-[4-[(1R)-2-keto-1-methyl-2-oxido-ethoxy]-3-methoxy-phenyl]benzo[f]quinoline-1-carboxylate Formula: C24H17NO6-2 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=C(C=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)[O-])OC

Isomeric SMILES

C[C@H](C(=O)[O-])OC1=C(C=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)[O-])OC

InChI

InChI=1S/C24H19NO6/c1-13(23(26)27)31-20-10-8-15(11-21(20)30-2)19-12-17(24(28)29)22-16-6-4-3-5-14(16)7-9-18(22)25-19/h3-13H,1-2H3,(H,26,27)(H,28,29)/p-2/t13-/m1/s1