(3aR,4R,10bR)-4-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: (3aR,4R,10bR)-4-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: (3aR,4R,10bR)-4-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: (3aR,4R,10bR)-4-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: (3aR,4R,10bR)-4-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: (3aR,4R,10bR)-4-methyl-2-phenyl-4,5,10,10b-tetrahydro-3aH-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3C1C(=O)N(C3=O)C4=CC=CC=C4)NC5=CC=CC=C25

Isomeric SMILES

C[C@@H]1CC2=C([C@H]3[C@@H]1C(=O)N(C3=O)C4=CC=CC=C4)NC5=CC=CC=C25

InChI

InChI=1S/C21H18N2O2/c1-12-11-15-14-9-5-6-10-16(14)22-19(15)18-17(12)20(24)23(21(18)25)13-7-3-2-4-8-13/h2-10,12,17-18,22H,11H2,1H3/t12-,17-,18-/m1/s1