(6aR)-1-methoxy-5,5-dimethyl-11-oxidanylidene-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylate

Systemtic Name: (6aR)-1-methoxy-5,5-dimethyl-11-oxidanylidene-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylate Openeye Name: (6aR)-1-methoxy-5,5-dimethyl-11-oxo-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylate CAS Name: (6aR)-1-methoxy-5,5-dimethyl-11-oxo-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylate IUPAC Name: (6aR)-1-methoxy-5,5-dimethyl-11-oxo-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylate Traditional Name: (6aR)-11-keto-1-methoxy-5,5-dimethyl-6,6a-dihydroisoindolo[2,1-a]quinoline-10-carboxylate Formula: C20H18NO4- MolecularWeight: 336.36122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C3=CC=CC(=C3C(=O)N2C4=C1C=CC=C4OC)C(=O)[O-])C

Isomeric SMILES

CC1(C[C@@H]2C3=CC=CC(=C3C(=O)N2C4=C1C=CC=C4OC)C(=O)[O-])C

InChI

InChI=1S/C20H19NO4/c1-20(2)10-14-11-6-4-7-12(19(23)24)16(11)18(22)21(14)17-13(20)8-5-9-15(17)25-3/h4-9,14H,10H2,1-3H3,(H,23,24)/p-1/t14-/m1/s1