(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (6-chloro-2-oxo-4-propyl-chromen-7-yl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-2-oxo-4-propylchromen-7-yl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (6-chloro-2-keto-4-propyl-chromen-7-yl) ester Formula: C22H20ClNO6 MolecularWeight: 429.8503

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO6/c1-2-6-15-9-20(25)29-18-11-19(17(23)10-16(15)18)30-21(26)12-24-22(27)28-13-14-7-4-3-5-8-14/h3-5,7-11H,2,6,12-13H2,1H3,(H,24,27)