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

Systemtic Name: (2S,3S)-3-phenyl-2-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Openeye Name: (2S,3S)-2-benzyl-3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione CAS Name: (2S,3S)-3-phenyl-2-(phenylmethyl)-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione IUPAC Name: (2S,3S)-2-benzyl-3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-dione Traditional Name: (2S,3S)-2-benzyl-3-phenyl-1,2,3,4-tetrahydrobenzo[g]quinoxaline-5,10-quinone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(NC3=C(N2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](NC3=C(N2)C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O2/c28-24-18-13-7-8-14-19(18)25(29)23-22(24)26-20(15-16-9-3-1-4-10-16)21(27-23)17-11-5-2-6-12-17/h1-14,20-21,26-27H,15H2/t20-,21-/m0/s1