6-azanyl-7-methoxy-4-(3-oxidanylidenebutanoyl)-1H-quinoxaline-2,3-dione

Systemtic Name: 6-azanyl-7-methoxy-4-(3-oxidanylidenebutanoyl)-1H-quinoxaline-2,3-dione Openeye Name: 6-amino-7-methoxy-4-(3-oxobutanoyl)-1H-quinoxaline-2,3-dione CAS Name: 6-amino-4-(1,3-dioxobutyl)-7-methoxy-1H-quinoxaline-2,3-dione IUPAC Name: 6-amino-7-methoxy-4-(3-oxobutanoyl)-1H-quinoxaline-2,3-dione Traditional Name: 4-acetoacetyl-6-amino-7-methoxy-1H-quinoxaline-2,3-quinone Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1C2=CC(=C(C=C2NC(=O)C1=O)OC)N

Isomeric SMILES

CC(=O)CC(=O)N1C2=CC(=C(C=C2NC(=O)C1=O)OC)N

InChI

InChI=1S/C13H13N3O5/c1-6(17)3-11(18)16-9-4-7(14)10(21-2)5-8(9)15-12(19)13(16)20/h4-5H,3,14H2,1-2H3,(H,15,19)