(1R,3S,4aS,5R,10aS)-7,9-dimethoxy-1,3-dimethyl-5-nitro-1,3,4,4a,5,10a-hexahydrobenzo[g]isochromen-10-one

Systemtic Name: (1R,3S,4aS,5R,10aS)-7,9-dimethoxy-1,3-dimethyl-5-nitro-1,3,4,4a,5,10a-hexahydrobenzo[g]isochromen-10-one Openeye Name: (1R,3S,4aS,5R,10aS)-7,9-dimethoxy-1,3-dimethyl-5-nitro-1,3,4,4a,5,10a-hexahydrobenzo[g]isochromen-10-one CAS Name: (1R,3S,4aS,5R,10aS)-7,9-dimethoxy-1,3-dimethyl-5-nitro-1,3,4,4a,5,10a-hexahydrobenzo[g][2]benzopyran-10-one IUPAC Name: (1R,3S,4aS,5R,10aS)-7,9-dimethoxy-1,3-dimethyl-5-nitro-1,3,4,4a,5,10a-hexahydrobenzo[g]isochromen-10-one Traditional Name: (1R,3S,4aS,5R,10aS)-7,9-dimethoxy-1,3-dimethyl-5-nitro-1,3,4,4a,5,10a-hexahydrobenz[g]isochromen-10-one Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C(O1)C)C(=O)C3=C(C=C(C=C3C2[N+](=O)[O-])OC)OC

Isomeric SMILES

C[C@H]1C[C@H]2[C@@H]([C@H](O1)C)C(=O)C3=C(C=C(C=C3[C@@H]2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H21NO6/c1-8-5-11-14(9(2)24-8)17(19)15-12(16(11)18(20)21)6-10(22-3)7-13(15)23-4/h6-9,11,14,16H,5H2,1-4H3/t8-,9+,11-,14+,16+/m0/s1