(3-methyl-4-nitro-phenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (3-methyl-4-nitro-phenyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (3-methyl-4-nitro-phenyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-methyl-4-nitro-phenyl) ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19NO7/c1-11-7-13(5-6-14(11)19(21)22)26-17(20)10-12-8-15(23-2)18(25-4)16(9-12)24-3/h5-9H,10H2,1-4H3