methyl 2-[8-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[8-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-hydroxy-8-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-hydroxy-8-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-hydroxy-8-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-hydroxy-2-keto-8-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2CNCCC3=CC=C(C=C3)OC)O)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2CNCCC3=CC=C(C=C3)OC)O)CC(=O)OC

InChI

InChI=1S/C23H25NO6/c1-14-17-8-9-20(25)19(22(17)30-23(27)18(14)12-21(26)29-3)13-24-11-10-15-4-6-16(28-2)7-5-15/h4-9,24-25H,10-13H2,1-3H3