(3Z)-7-chloranyl-3-[2-(2-hydroxyphenyl)ethoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-7-chloranyl-3-[2-(2-hydroxyphenyl)ethoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-chloro-3-[hydroxy-[2-(2-hydroxyphenyl)ethoxy]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-[hydroxy-[2-(2-hydroxyphenyl)ethoxy]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-[hydroxy-[2-(2-hydroxyphenyl)ethoxy]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-7-chloro-3-[hydroxy-[2-(2-hydroxyphenyl)ethoxy]methylene]-1H-quinoline-2,4-quinone Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCOC(=C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)CCO/C(=C\2/C(=O)C3=C(C=C(C=C3)Cl)NC2=O)/O)O

InChI

InChI=1S/C18H14ClNO5/c19-11-5-6-12-13(9-11)20-17(23)15(16(12)22)18(24)25-8-7-10-3-1-2-4-14(10)21/h1-6,9,21,24H,7-8H2,(H,20,23)/b18-15-