[4-[1-[(2-acetyloxyphenyl)carbonylamino]-2-ethoxy-2-oxidanylidene-ethyl]phenyl] 2-acetyloxybenzoate

Systemtic Name: [4-[1-[(2-acetyloxyphenyl)carbonylamino]-2-ethoxy-2-oxidanylidene-ethyl]phenyl] 2-acetyloxybenzoate Openeye Name: [4-[1-[(2-acetoxybenzoyl)amino]-2-ethoxy-2-oxo-ethyl]phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [4-[1-[[(2-acetyloxyphenyl)-oxomethyl]amino]-2-ethoxy-2-oxoethyl]phenyl] ester IUPAC Name: [4-[1-[(2-acetyloxybenzoyl)amino]-2-ethoxy-2-oxoethyl]phenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [4-[1-[(2-acetoxybenzoyl)amino]-2-ethoxy-2-keto-ethyl]phenyl] ester Formula: C28H25NO9 MolecularWeight: 519.4994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OC(=O)C)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C28H25NO9/c1-4-35-28(34)25(29-26(32)21-9-5-7-11-23(21)36-17(2)30)19-13-15-20(16-14-19)38-27(33)22-10-6-8-12-24(22)37-18(3)31/h5-16,25H,4H2,1-3H3,(H,29,32)