2,3,7,8-tetramethyl-6,9-dihydrobenzo[g]quinoxaline-5,10-dione

Systemtic Name: 2,3,7,8-tetramethyl-6,9-dihydrobenzo[g]quinoxaline-5,10-dione Openeye Name: 2,3,7,8-tetramethyl-6,9-dihydrobenzo[g]quinoxaline-5,10-dione CAS Name: 2,3,7,8-tetramethyl-6,9-dihydrobenzo[g]quinoxaline-5,10-dione IUPAC Name: 2,3,7,8-tetramethyl-6,9-dihydrobenzo[g]quinoxaline-5,10-dione Traditional Name: 2,3,7,8-tetramethyl-6,9-dihydrobenzo[g]quinoxaline-5,10-quinone Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2=C(C1)C(=O)C3=C(C2=O)N=C(C(=N3)C)C)C

Isomeric SMILES

CC1=C(CC2=C(C1)C(=O)C3=C(C2=O)N=C(C(=N3)C)C)C

InChI

InChI=1S/C16H16N2O2/c1-7-5-11-12(6-8(7)2)16(20)14-13(15(11)19)17-9(3)10(4)18-14/h5-6H2,1-4H3