[6-acetyloxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-7-yl]methyl ethanoate

Systemtic Name: [6-acetyloxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-7-yl]methyl ethanoate Openeye Name: [6-acetoxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-7-yl]methyl acetate CAS Name: acetic acid [6-acetyloxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-7-indolyl]methyl ester IUPAC Name: [6-acetyloxy-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-7-yl]methyl acetate Traditional Name: acetic acid [6-acetoxy-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-7-yl]methyl ester Formula: C21H20N2O7 MolecularWeight: 412.3927

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)OC(=O)C)COC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)OC(=O)C)COC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O7/c1-12-20(23(26)27)17-9-10-19(30-14(3)25)18(11-29-13(2)24)21(17)22(12)15-5-7-16(28-4)8-6-15/h5-10H,11H2,1-4H3