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

Systemtic Name: (3Z)-7-chloranyl-3-[2-(3-hydroxyphenyl)ethoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-chloro-3-[hydroxy-[2-(3-hydroxyphenyl)ethoxy]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-[hydroxy-[2-(3-hydroxyphenyl)ethoxy]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-[hydroxy-[2-(3-hydroxyphenyl)ethoxy]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-7-chloro-3-[hydroxy-[2-(3-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(=CC(=C1)O)CCOC(=C2C(=O)C3=C(C=C(C=C3)Cl)NC2=O)O

Isomeric SMILES

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

InChI

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