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

Systemtic Name: (3Z)-7-chloranyl-3-[4-(3-hydroxyphenyl)butoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-chloro-3-[hydroxy-[4-(3-hydroxyphenyl)butoxy]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-[hydroxy-[4-(3-hydroxyphenyl)butoxy]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-[hydroxy-[4-(3-hydroxyphenyl)butoxy]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-7-chloro-3-[hydroxy-[4-(3-hydroxyphenyl)butoxy]methylene]-1H-quinoline-2,4-quinone Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO5/c21-13-7-8-15-16(11-13)22-19(25)17(18(15)24)20(26)27-9-2-1-4-12-5-3-6-14(23)10-12/h3,5-8,10-11,23,26H,1-2,4,9H2,(H,22,25)/b20-17-