6-chloranyl-4-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-4-[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(2,4-dimethoxyphenyl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(2,4-dimethoxyphenyl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-(2,4-dimethoxyphenyl)-2-keto-ethyl]quinoxaline-2,3-quinone Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)Cl)N(C(=O)C2=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H21ClN2O5/c1-32-18-9-10-19(23(13-18)33-2)22(29)15-28-21-12-17(26)8-11-20(21)27(24(30)25(28)31)14-16-6-4-3-5-7-16/h3-13H,14-15H2,1-2H3