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

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 2-(4-ethylphenoxy)ethanoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)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-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C23H23NO6/c1-2-16-8-10-18(11-9-16)29-15-21(25)28-13-5-12-24-22(26)19-14-17-6-3-4-7-20(17)30-23(19)27/h3-4,6-11,14H,2,5,12-13,15H2,1H3,(H,24,26)