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

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

CC1CCCN(C1)C(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CC(=O)OC)C)C

InChI

InChI=1S/C22H27NO6/c1-13-6-5-9-23(11-13)19(24)12-28-18-8-7-16-14(2)17(10-20(25)27-4)22(26)29-21(16)15(18)3/h7-8,13H,5-6,9-12H2,1-4H3