3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione

Systemtic Name: 3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Openeye Name: 3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione CAS Name: 3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione IUPAC Name: 3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Traditional Name: 3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=C(N1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C(NC2=C(N1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-17-12-8-4-5-9-13(12)18(22)16-15(17)19-10-14(20-16)11-6-2-1-3-7-11/h1-9,14,19-20H,10H2