4-[1-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]ethylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[1-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]ethylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[1-(2,4-dioxo-1-phenyl-3-quinolylidene)ethylamino]-2-hydroxy-benzoic acid CAS Name: 4-[1-(2,4-dioxo-1-phenyl-3-quinolinylidene)ethylamino]-2-hydroxybenzoic acid IUPAC Name: 4-[1-(2,4-dioxo-1-phenylquinolin-3-ylidene)ethylamino]-2-hydroxybenzoic acid Traditional Name: 4-[1-(2,4-diketo-1-phenyl-3-quinolylidene)ethylamino]-2-hydroxy-benzoic acid Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C24H18N2O5/c1-14(25-15-11-12-18(24(30)31)20(27)13-15)21-22(28)17-9-5-6-10-19(17)26(23(21)29)16-7-3-2-4-8-16/h2-13,25,27H,1H3,(H,30,31)