[3-azanyl-2-[4-[(E)-oct-2-enoxy]phenyl]carbonyl-2H-1,4-benzodioxin-3-yl] hydrogen carbonate

Systemtic Name: [3-azanyl-2-[4-[(E)-oct-2-enoxy]phenyl]carbonyl-2H-1,4-benzodioxin-3-yl] hydrogen carbonate Openeye Name: [3-amino-2-[4-[(E)-oct-2-enoxy]benzoyl]-2H-1,4-benzodioxin-3-yl] hydrogen carbonate CAS Name: carbonic acid [3-amino-2-[[4-[(E)-oct-2-enoxy]phenyl]-oxomethyl]-2H-1,4-benzodioxin-3-yl] ester IUPAC Name: [3-amino-2-[4-[(E)-oct-2-enoxy]benzoyl]-2H-1,4-benzodioxin-3-yl] hydrogen carbonate Traditional Name: carbonic acid [3-amino-2-[4-[(E)-oct-2-enoxy]benzoyl]-2H-1,4-benzodioxin-3-yl] ester Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C(=O)C2C(OC3=CC=CC=C3O2)(N)OC(=O)O

Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C(=O)C2C(OC3=CC=CC=C3O2)(N)OC(=O)O

InChI

InChI=1S/C24H27NO7/c1-2-3-4-5-6-9-16-29-18-14-12-17(13-15-18)21(26)22-24(25,32-23(27)28)31-20-11-8-7-10-19(20)30-22/h6-15,22H,2-5,16,25H2,1H3,(H,27,28)/b9-6+