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

Systemtic Name: [4,5-diacetyloxy-6-[4-[(3-nitrophenyl)methyl]phenoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4-[(3-nitrophenyl)methyl]phenoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[4-[(3-nitrophenyl)methyl]phenoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[4-[(3-nitrophenyl)methyl]phenoxy]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[4-(3-nitrobenzyl)phenoxy]tetrahydropyran-3-yl] ester Formula: C24H25NO10 MolecularWeight: 487.456

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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)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25NO10/c1-14(26)32-21-13-31-24(23(34-16(3)28)22(21)33-15(2)27)35-20-9-7-17(8-10-20)11-18-5-4-6-19(12-18)25(29)30/h4-10,12,21-24H,11,13H2,1-3H3