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

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 2-(3-methylphenoxy)ethanoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid 3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propyl ester IUPAC Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C22H21NO6/c1-15-6-4-8-17(12-15)28-14-20(24)27-11-5-10-23-21(25)18-13-16-7-2-3-9-19(16)29-22(18)26/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,23,25)