[1-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[2-(6-chloranyl-7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidin-4-yl] ethanoate Openeye Name: [1-[2-(6-chloro-7-methoxy-4-methyl-2-oxo-chromen-3-yl)acetyl]-4-piperidyl] acetate CAS Name: acetic acid [1-[2-(6-chloro-7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxoethyl]-4-piperidinyl] ester IUPAC Name: [1-[2-(6-chloro-7-methoxy-4-methyl-2-oxochromen-3-yl)acetyl]piperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-(6-chloro-2-keto-7-methoxy-4-methyl-chromen-3-yl)acetyl]-4-piperidyl] ester Formula: C20H22ClNO6 MolecularWeight: 407.84478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)N3CCC(CC3)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC)CC(=O)N3CCC(CC3)OC(=O)C

InChI

InChI=1S/C20H22ClNO6/c1-11-14-8-16(21)18(26-3)10-17(14)28-20(25)15(11)9-19(24)22-6-4-13(5-7-22)27-12(2)23/h8,10,13H,4-7,9H2,1-3H3