3-phenyl-1H-benzo[g]quinoxaline-2,5,10-trione

Systemtic Name: 3-phenyl-1H-benzo[g]quinoxaline-2,5,10-trione Openeye Name: 3-phenyl-1H-benzo[g]quinoxaline-2,5,10-trione CAS Name: 3-phenyl-1H-benzo[g]quinoxaline-2,5,10-trione IUPAC Name: 3-phenyl-1H-benzo[g]quinoxaline-2,5,10-trione Traditional Name: 3-phenyl-1H-benzo[g]quinoxaline-2,5,10-trione Formula: C18H10N2O3 MolecularWeight: 302.2836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4C3=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4C3=O)NC2=O

InChI

InChI=1S/C18H10N2O3/c21-16-11-8-4-5-9-12(11)17(22)15-14(16)19-13(18(23)20-15)10-6-2-1-3-7-10/h1-9H,(H,20,23)