3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid 3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propyl ester IUPAC Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H21NO7/c1-27-16-7-9-17(10-8-16)29-14-20(24)28-12-4-11-23-21(25)18-13-15-5-2-3-6-19(15)30-22(18)26/h2-3,5-10,13H,4,11-12,14H2,1H3,(H,23,25)