[7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [7-(ethoxycarbonylamino)-2-oxidanylidene-chromen-4-yl]methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: [7-(ethoxycarbonylamino)-2-oxo-chromen-4-yl]methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [7-(ethoxycarbonylamino)-2-oxo-1-benzopyran-4-yl]methyl ester IUPAC Name: [7-(ethoxycarbonylamino)-2-oxochromen-4-yl]methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [7-(carbethoxyamino)-2-keto-chromen-4-yl]methyl ester Formula: C22H21NO8 MolecularWeight: 427.40404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO8/c1-3-28-22(26)23-15-4-9-18-14(10-20(24)31-19(18)11-15)12-30-21(25)13-29-17-7-5-16(27-2)6-8-17/h4-11H,3,12-13H2,1-2H3,(H,23,26)