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

Systemtic Name: 6-chloranyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)quinoxaline-2,3-dione Openeye Name: 1-benzyl-6-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethyl]quinoxaline-2,3-dione CAS Name: 6-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1-(phenylmethyl)quinoxaline-2,3-dione IUPAC Name: 1-benzyl-6-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]quinoxaline-2,3-dione Traditional Name: 1-benzyl-6-chloro-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]quinoxaline-2,3-quinone Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=C(C=CC(=C4)Cl)N(C(=O)C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CN3C4=C(C=CC(=C4)Cl)N(C(=O)C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H19ClN2O5/c26-18-7-8-19-20(13-18)28(25(31)24(30)27(19)14-16-4-2-1-3-5-16)15-21(29)17-6-9-22-23(12-17)33-11-10-32-22/h1-9,12-13H,10-11,14-15H2