[4,5-diacetyloxy-6-[4-(4-nitrophenyl)carbonylphenoxy]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[4-(4-nitrophenyl)carbonylphenoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4-(4-nitrobenzoyl)phenoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[4-[(4-nitrophenyl)-oxomethyl]phenoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[4-(4-nitrobenzoyl)phenoxy]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[4-(4-nitrobenzoyl)phenoxy]tetrahydropyran-3-yl] ester Formula: C24H23NO11 MolecularWeight: 501.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23NO11/c1-13(26)33-20-12-32-24(23(35-15(3)28)22(20)34-14(2)27)36-19-10-6-17(7-11-19)21(29)16-4-8-18(9-5-16)25(30)31/h4-11,20,22-24H,12H2,1-3H3