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

Systemtic Name: 3-[3-oxidanyl-4-(1-oxidanyl-1-oxidanylidene-propan-2-yl)oxy-phenyl]benzo[f]quinoline-1-carboxylic acid Openeye Name: 3-[3-hydroxy-4-(2-hydroxy-1-methyl-2-oxo-ethoxy)phenyl]benzo[f]quinoline-1-carboxylic acid CAS Name: 3-[3-hydroxy-4-(1-hydroxy-1-oxopropan-2-yl)oxyphenyl]-1-benzo[f]quinolinecarboxylic acid IUPAC Name: 3-[3-hydroxy-4-(1-hydroxy-1-oxopropan-2-yl)oxyphenyl]benzo[f]quinoline-1-carboxylic acid Traditional Name: 3-[3-hydroxy-4-(2-hydroxy-2-keto-1-methyl-ethoxy)phenyl]benzo[f]quinoline-1-carboxylic acid Formula: C23H17NO6 MolecularWeight: 403.38418

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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)O

Isomeric SMILES

CC(C(=O)O)OC1=C(C=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)O)O

InChI

InChI=1S/C23H17NO6/c1-12(22(26)27)30-20-9-7-14(10-19(20)25)18-11-16(23(28)29)21-15-5-3-2-4-13(15)6-8-17(21)24-18/h2-12,25H,1H3,(H,26,27)(H,28,29)