(4aS,10aS)-6,6-dimethyl-3-phenyl-2,4a,5,7,8,9,10,10a-octahydrobenzo[g]phthalazine-1,4-dione

Systemtic Name: (4aS,10aS)-6,6-dimethyl-3-phenyl-2,4a,5,7,8,9,10,10a-octahydrobenzo[g]phthalazine-1,4-dione Openeye Name: (4aS,10aS)-6,6-dimethyl-3-phenyl-2,4a,5,7,8,9,10,10a-octahydrobenzo[g]phthalazine-1,4-dione CAS Name: (4aS,10aS)-6,6-dimethyl-3-phenyl-2,4a,5,7,8,9,10,10a-octahydrobenzo[g]phthalazine-1,4-dione IUPAC Name: (4aS,10aS)-6,6-dimethyl-3-phenyl-2,4a,5,7,8,9,10,10a-octahydrobenzo[g]phthalazine-1,4-dione Traditional Name: (4aS,10aS)-6,6-dimethyl-3-phenyl-2,4a,5,7,8,9,10,10a-octahydrobenzo[g]phthalazine-1,4-quinone Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1CC3C(C2)C(=O)NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CCCC2=C1C[C@H]3[C@H](C2)C(=O)NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H24N2O2/c1-20(2)10-6-7-13-11-15-16(12-17(13)20)19(24)22(21-18(15)23)14-8-4-3-5-9-14/h3-5,8-9,15-16H,6-7,10-12H2,1-2H3,(H,21,23)/t15-,16-/m0/s1