[2,3-diacetyloxy-5-[(4-phenoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2,3-diacetyloxy-5-[(4-phenoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2,3-diacetoxy-5-[(4-phenoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2,3-diacetyloxy-5-[oxo-(4-phenoxyanilino)methyl]phenyl] ester IUPAC Name: [2,3-diacetyloxy-5-[(4-phenoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2,3-diacetoxy-5-[(4-phenoxyphenyl)carbamoyl]phenyl] ester Formula: C25H21NO8 MolecularWeight: 463.43614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1OC(=O)C)OC(=O)C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H21NO8/c1-15(27)31-22-13-18(14-23(32-16(2)28)24(22)33-17(3)29)25(30)26-19-9-11-21(12-10-19)34-20-7-5-4-6-8-20/h4-14H,1-3H3,(H,26,30)