(3R,8aS)-3-(2,2-diphenylethenyl)-2,3-dimethyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione

Systemtic Name: (3R,8aS)-3-(2,2-diphenylethenyl)-2,3-dimethyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Openeye Name: (3R,8aS)-3-(2,2-diphenylvinyl)-2,3-dimethyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione CAS Name: (3R,8aS)-3-(2,2-diphenylethenyl)-2,3-dimethyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione IUPAC Name: (3R,8aS)-3-(2,2-diphenylethenyl)-2,3-dimethyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione Traditional Name: (3R,8aS)-3-(2,2-diphenylvinyl)-2,3-dimethyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-quinone Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N2CCCC2C(=O)N1C)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N2CCC[C@H]2C(=O)N1C)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-23(22(27)25-15-9-14-20(25)21(26)24(23)2)16-19(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-8,10-13,16,20H,9,14-15H2,1-2H3/t20-,23+/m0/s1