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

Systemtic Name: (3Z)-7-chloranyl-3-[3-(3-hydroxyphenyl)prop-2-ynoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-chloro-3-[hydroxy-[3-(3-hydroxyphenyl)prop-2-ynoxy]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-[hydroxy-[3-(3-hydroxyphenyl)prop-2-ynoxy]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-[hydroxy-[3-(3-hydroxyphenyl)prop-2-ynoxy]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-7-chloro-3-[hydroxy-[3-(3-hydroxyphenyl)prop-2-ynoxy]methylene]-1H-quinoline-2,4-quinone Formula: C19H12ClNO5 MolecularWeight: 369.75528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12ClNO5/c20-12-6-7-14-15(10-12)21-18(24)16(17(14)23)19(25)26-8-2-4-11-3-1-5-13(22)9-11/h1,3,5-7,9-10,22,25H,8H2,(H,21,24)/b19-16-