[4-methyl-2-oxidanylidene-3-[3-oxidanylidene-3-(4-oxidanylidenepiperidin-1-yl)propyl]chromen-7-yl] ethanoate

Systemtic Name: [4-methyl-2-oxidanylidene-3-[3-oxidanylidene-3-(4-oxidanylidenepiperidin-1-yl)propyl]chromen-7-yl] ethanoate Openeye Name: [4-methyl-2-oxo-3-[3-oxo-3-(4-oxo-1-piperidyl)propyl]chromen-7-yl] acetate CAS Name: acetic acid [4-methyl-2-oxo-3-[3-oxo-3-(4-oxo-1-piperidinyl)propyl]-1-benzopyran-7-yl] ester IUPAC Name: [4-methyl-2-oxo-3-[3-oxo-3-(4-oxopiperidin-1-yl)propyl]chromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-[3-keto-3-(4-ketopiperidino)propyl]-4-methyl-chromen-7-yl] ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)N3CCC(=O)CC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)CCC(=O)N3CCC(=O)CC3

InChI

InChI=1S/C20H21NO6/c1-12-16-4-3-15(26-13(2)22)11-18(16)27-20(25)17(12)5-6-19(24)21-9-7-14(23)8-10-21/h3-4,11H,5-10H2,1-2H3