methyl 2-[7-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3CCCCC3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NCC3CCCCC3)CC(=O)OC

InChI

InChI=1S/C22H27NO6/c1-14-17-9-8-16(10-19(17)29-22(26)18(14)11-21(25)27-2)28-13-20(24)23-12-15-6-4-3-5-7-15/h8-10,15H,3-7,11-13H2,1-2H3,(H,23,24)