methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-7-nitro-3,4-dihydro-1H-isochromen-3-yl]ethanoate

Systemtic Name: methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-7-nitro-3,4-dihydro-1H-isochromen-3-yl]ethanoate Openeye Name: methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-7-nitro-isochroman-3-yl]acetate CAS Name: 2-[(1R,3R)-5,8-dimethoxy-1-methyl-7-nitro-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-7-nitro-3,4-dihydro-1H-isochromen-3-yl]acetate Traditional Name: 2-[(1R,3R)-5,8-dimethoxy-1-methyl-7-nitro-isochroman-3-yl]acetic acid methyl ester Formula: C15H19NO7 MolecularWeight: 325.31386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC(=C2CC(O1)CC(=O)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

C[C@@H]1C2=C(C(=CC(=C2C[C@@H](O1)CC(=O)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C15H19NO7/c1-8-14-10(5-9(23-8)6-13(17)21-3)12(20-2)7-11(16(18)19)15(14)22-4/h7-9H,5-6H2,1-4H3/t8-,9-/m1/s1