(6R)-2-ethanoyl-7,10-dimethoxy-6-methyl-3,6-dihydropyrazino[1,2-b]isoquinoline-1,4-dione

Systemtic Name: (6R)-2-ethanoyl-7,10-dimethoxy-6-methyl-3,6-dihydropyrazino[1,2-b]isoquinoline-1,4-dione Openeye Name: (6R)-2-acetyl-7,10-dimethoxy-6-methyl-3,6-dihydropyrazino[1,2-b]isoquinoline-1,4-dione CAS Name: (6R)-2-acetyl-7,10-dimethoxy-6-methyl-3,6-dihydropyrazino[1,2-b]isoquinoline-1,4-dione IUPAC Name: (6R)-2-acetyl-7,10-dimethoxy-6-methyl-3,6-dihydropyrazino[1,2-b]isoquinoline-1,4-dione Traditional Name: (6R)-2-acetyl-7,10-dimethoxy-6-methyl-3,6-dihydropyrazin[1,2-b]isoquinoline-1,4-quinone Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2C=C3N1C(=O)CN(C3=O)C(=O)C)OC)OC

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2C=C3N1C(=O)CN(C3=O)C(=O)C)OC)OC

InChI

InChI=1S/C17H18N2O5/c1-9-16-11(13(23-3)5-6-14(16)24-4)7-12-17(22)18(10(2)20)8-15(21)19(9)12/h5-7,9H,8H2,1-4H3/t9-/m1/s1