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

Systemtic Name: 3-[(2-oxidanylidenechromen-3-yl)carbonylamino]propyl 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid 3-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]propyl ester IUPAC Name: 3-[(2-oxochromene-3-carbonyl)amino]propyl 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid 3-[(2-ketochromene-3-carbonyl)amino]propyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)OCCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C24H23NO6/c1-2-8-17-9-3-5-11-20(17)30-16-22(26)29-14-7-13-25-23(27)19-15-18-10-4-6-12-21(18)31-24(19)28/h2-6,9-12,15H,1,7-8,13-14,16H2,(H,25,27)