[4-[2-(3-methoxyphenyl)carbonyloxyethanoyl]phenyl] 2-nitrobenzoate

Systemtic Name: [4-[2-(3-methoxyphenyl)carbonyloxyethanoyl]phenyl] 2-nitrobenzoate Openeye Name: [4-[2-(3-methoxybenzoyl)oxyacetyl]phenyl] 2-nitrobenzoate CAS Name: 2-nitrobenzoic acid [4-[2-[(3-methoxyphenyl)-oxomethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-(3-methoxybenzoyl)oxyacetyl]phenyl] 2-nitrobenzoate Traditional Name: 2-nitrobenzoic acid [4-(2-m-anisoyloxyacetyl)phenyl] ester Formula: C23H17NO8 MolecularWeight: 435.38298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H17NO8/c1-30-18-6-4-5-16(13-18)22(26)31-14-21(25)15-9-11-17(12-10-15)32-23(27)19-7-2-3-8-20(19)24(28)29/h2-13H,14H2,1H3