[1-[2-(5-acetyloxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[2-(5-acetyloxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidin-4-yl] ethanoate Openeye Name: [1-[2-(5-acetoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetyl]-4-piperidyl] acetate CAS Name: acetic acid [1-[2-(5-acetyloxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(5-acetyloxy-4,7-dimethyl-2-oxochromen-3-yl)acetyl]piperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-(5-acetoxy-2-keto-4,7-dimethyl-chromen-3-yl)acetyl]-4-piperidyl] ester Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N3CCC(CC3)OC(=O)C)C)C(=C1)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)N3CCC(CC3)OC(=O)C)C)C(=C1)OC(=O)C

InChI

InChI=1S/C22H25NO7/c1-12-9-18(29-15(4)25)21-13(2)17(22(27)30-19(21)10-12)11-20(26)23-7-5-16(6-8-23)28-14(3)24/h9-10,16H,5-8,11H2,1-4H3