methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-6-nitro-3,4-dihydro-1H-isochromen-3-yl]ethanoate

Systemtic Name: methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-6-nitro-3,4-dihydro-1H-isochromen-3-yl]ethanoate Openeye Name: methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-6-nitro-isochroman-3-yl]acetate CAS Name: 2-[(1R,3R)-5,8-dimethoxy-1-methyl-6-nitro-3,4-dihydro-1H-2-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,3R)-5,8-dimethoxy-1-methyl-6-nitro-3,4-dihydro-1H-isochromen-3-yl]acetate Traditional Name: 2-[(1R,3R)-5,8-dimethoxy-1-methyl-6-nitro-isochroman-3-yl]acetic acid methyl ester Formula: C15H19NO7 MolecularWeight: 325.31386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C2=C(C=C(C(=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)15(22-4)11(16(18)19)7-12(14)20-2/h7-9H,5-6H2,1-4H3/t8-,9-/m1/s1