[5-acetyloxy-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl]chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylamino]ethyl]chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-4-methyl-2-oxo-3-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl]chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)propylamino]ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)propylamino]ethyl]chromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-keto-3-[2-keto-2-[3-(2-ketopyrrolidino)propylamino]ethyl]-4-methyl-chromen-7-yl] ester Formula: C23H26N2O8 MolecularWeight: 458.46114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C23H26N2O8/c1-13-17(12-20(28)24-7-5-9-25-8-4-6-21(25)29)23(30)33-19-11-16(31-14(2)26)10-18(22(13)19)32-15(3)27/h10-11H,4-9,12H2,1-3H3,(H,24,28)