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

Systemtic Name: (3Z)-7-chloranyl-3-[(3-hydroxyphenyl)methoxy-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-7-chloro-3-[hydroxy-[(3-hydroxyphenyl)methoxy]methylene]-1H-quinoline-2,4-dione CAS Name: (3Z)-7-chloro-3-[hydroxy-[(3-hydroxyphenyl)methoxy]methylidene]-1H-quinoline-2,4-dione IUPAC Name: (3Z)-7-chloro-3-[hydroxy-[(3-hydroxyphenyl)methoxy]methylidene]-1H-quinoline-2,4-dione Traditional Name: (3Z)-7-chloro-3-[hydroxy-(3-hydroxybenzyl)oxy-methylene]-1H-quinoline-2,4-quinone Formula: C17H12ClNO5 MolecularWeight: 345.73388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO5/c18-10-4-5-12-13(7-10)19-16(22)14(15(12)21)17(23)24-8-9-2-1-3-11(20)6-9/h1-7,20,23H,8H2,(H,19,22)/b17-14-