methyl 2-[2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[3-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[3-(4-methoxyphenyl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]acetate CAS Name: 2-[[2-[[3-(4-methoxyphenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[3-(4-methoxyphenyl)-2-methyl-4-oxochromen-7-yl]oxyacetyl]amino]acetate Traditional Name: 2-[[2-[4-keto-3-(4-methoxyphenyl)-2-methyl-chromen-7-yl]oxyacetyl]amino]acetic acid methyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCC(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO7/c1-13-21(14-4-6-15(27-2)7-5-14)22(26)17-9-8-16(10-18(17)30-13)29-12-19(24)23-11-20(25)28-3/h4-10H,11-12H2,1-3H3,(H,23,24)