methyl 2-[4,8-dimethyl-7-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[4,8-dimethyl-7-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[4,8-dimethyl-7-[2-(4-methyl-1-piperidyl)-2-oxo-ethoxy]-2-oxo-chromen-3-yl]acetate CAS Name: 2-[4,8-dimethyl-7-[2-(4-methyl-1-piperidinyl)-2-oxoethoxy]-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4,8-dimethyl-7-[2-(4-methylpiperidin-1-yl)-2-oxoethoxy]-2-oxochromen-3-yl]acetate Traditional Name: 2-[2-keto-7-[2-keto-2-(4-methylpiperidino)ethoxy]-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C)C

InChI

InChI=1S/C22H27NO6/c1-13-7-9-23(10-8-13)19(24)12-28-18-6-5-16-14(2)17(11-20(25)27-4)22(26)29-21(16)15(18)3/h5-6,13H,7-12H2,1-4H3