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

Systemtic Name: 6-chloranyl-7-methoxy-3-oxidanyl-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione Openeye Name: 6-chloro-3-hydroxy-7-methoxy-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione CAS Name: 6-chloro-3-hydroxy-7-methoxy-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione IUPAC Name: 6-chloro-3-hydroxy-7-methoxy-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-dione Traditional Name: 6-chloro-3-hydroxy-7-methoxy-3-(2,3,4-trimethoxyphenyl)-1H-quinoline-2,4-quinone Formula: C19H18ClNO7 MolecularWeight: 407.80172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2(C(=O)C3=CC(=C(C=C3NC2=O)OC)Cl)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2(C(=O)C3=CC(=C(C=C3NC2=O)OC)Cl)O)OC)OC

InChI

InChI=1S/C19H18ClNO7/c1-25-13-6-5-10(15(27-3)16(13)28-4)19(24)17(22)9-7-11(20)14(26-2)8-12(9)21-18(19)23/h5-8,24H,1-4H3,(H,21,23)