6-azanyl-2,7-dimethoxy-3-phenyl-quinoxaline-5,8-dione

Systemtic Name: 6-azanyl-2,7-dimethoxy-3-phenyl-quinoxaline-5,8-dione Openeye Name: 6-amino-2,7-dimethoxy-3-phenyl-quinoxaline-5,8-dione CAS Name: 6-amino-2,7-dimethoxy-3-phenylquinoxaline-5,8-dione IUPAC Name: 6-amino-2,7-dimethoxy-3-phenylquinoxaline-5,8-dione Traditional Name: 6-amino-2,7-dimethoxy-3-phenyl-quinoxaline-5,8-quinone Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=NC(=C(N=C2C1=O)OC)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C(=O)C2=NC(=C(N=C2C1=O)OC)C3=CC=CC=C3)N

InChI

InChI=1S/C16H13N3O4/c1-22-15-9(17)13(20)11-12(14(15)21)19-16(23-2)10(18-11)8-6-4-3-5-7-8/h3-7H,17H2,1-2H3