6-azanyl-7-methoxy-3-phenyl-1H-quinoxaline-2,5,8-trione

Systemtic Name: 6-azanyl-7-methoxy-3-phenyl-1H-quinoxaline-2,5,8-trione Openeye Name: 6-amino-7-methoxy-3-phenyl-1H-quinoxaline-2,5,8-trione CAS Name: 6-amino-7-methoxy-3-phenyl-1H-quinoxaline-2,5,8-trione IUPAC Name: 6-amino-7-methoxy-3-phenyl-1H-quinoxaline-2,5,8-trione Traditional Name: 6-amino-7-methoxy-3-phenyl-1H-quinoxaline-2,5,8-trione Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)NC(=O)C(=N2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)NC(=O)C(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C15H11N3O4/c1-22-14-8(16)12(19)10-11(13(14)20)18-15(21)9(17-10)7-5-3-2-4-6-7/h2-6H,16H2,1H3,(H,18,21)