6-chloranyl-3-(4-hydroxyphenyl)-7-methoxy-3-oxidanyl-1H-quinoline-2,4-dione

Systemtic Name: 6-chloranyl-3-(4-hydroxyphenyl)-7-methoxy-3-oxidanyl-1H-quinoline-2,4-dione Openeye Name: 6-chloro-3-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-1H-quinoline-2,4-dione CAS Name: 6-chloro-3-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: 6-chloro-3-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 6-chloro-3-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-1H-quinoline-2,4-quinone Formula: C16H12ClNO5 MolecularWeight: 333.72318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(C3=CC=C(C=C3)O)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C(C2=O)(C3=CC=C(C=C3)O)O)Cl

InChI

InChI=1S/C16H12ClNO5/c1-23-13-7-12-10(6-11(13)17)14(20)16(22,15(21)18-12)8-2-4-9(19)5-3-8/h2-7,19,22H,1H3,(H,18,21)