3-[bis(oxidanyl)methylidene]-6-chloranyl-1-[(4-methoxyphenyl)methyl]quinoline-2,4-dione

Systemtic Name: 3-[bis(oxidanyl)methylidene]-6-chloranyl-1-[(4-methoxyphenyl)methyl]quinoline-2,4-dione Openeye Name: 6-chloro-3-(dihydroxymethylene)-1-[(4-methoxyphenyl)methyl]quinoline-2,4-dione CAS Name: 6-chloro-3-(dihydroxymethylidene)-1-[(4-methoxyphenyl)methyl]quinoline-2,4-dione IUPAC Name: 6-chloro-3-(dihydroxymethylidene)-1-[(4-methoxyphenyl)methyl]quinoline-2,4-dione Traditional Name: 6-chloro-3-(dihydroxymethylene)-1-p-anisyl-quinoline-2,4-quinone Formula: C18H14ClNO5 MolecularWeight: 359.76046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C(=C(O)O)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C(=C(O)O)C2=O

InChI

InChI=1S/C18H14ClNO5/c1-25-12-5-2-10(3-6-12)9-20-14-7-4-11(19)8-13(14)16(21)15(17(20)22)18(23)24/h2-8,23-24H,9H2,1H3