3-[3-methoxy-4-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxy-phenyl]benzo[f]quinoline-1-carboxylic acid

Systemtic Name: 3-[3-methoxy-4-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]oxy-phenyl]benzo[f]quinoline-1-carboxylic acid Openeye Name: 3-[4-[(1R)-2-hydroxy-1-methyl-2-oxo-ethoxy]-3-methoxy-phenyl]benzo[f]quinoline-1-carboxylic acid CAS Name: 3-[4-[(2R)-1-hydroxy-1-oxopropan-2-yl]oxy-3-methoxyphenyl]-1-benzo[f]quinolinecarboxylic acid IUPAC Name: 3-[4-[(2R)-1-hydroxy-1-oxopropan-2-yl]oxy-3-methoxyphenyl]benzo[f]quinoline-1-carboxylic acid Traditional Name: 3-[4-[(1R)-2-hydroxy-2-keto-1-methyl-ethoxy]-3-methoxy-phenyl]benzo[f]quinoline-1-carboxylic acid Formula: C24H19NO6 MolecularWeight: 417.41076

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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)/t13-/m1/s1