(2S,3S)-2-ethyl-3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione

Systemtic Name: (2S,3S)-2-ethyl-3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Openeye Name: (2S,3S)-2-ethyl-3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione CAS Name: (2S,3S)-2-ethyl-3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione IUPAC Name: (2S,3S)-2-ethyl-3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Traditional Name: (2S,3S)-2-ethyl-3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC2=C(N1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@H]1[C@@H](NC2=C(N1)C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c1-2-15-16(12-8-4-3-5-9-12)22-18-17(21-15)19(23)13-10-6-7-11-14(13)20(18)24/h3-11,15-16,21-22H,2H2,1H3/t15-,16-/m0/s1