(6-chloranyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (6-chloranyl-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (6-chloro-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (6-chloro-9-oxo-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-7-yl) ester IUPAC Name: (6-chloro-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (6-chloro-9-keto-2,3-dihydro-1H-cyclopenta[b]chromen-7-yl) ester Formula: C22H18ClNO6 MolecularWeight: 427.83442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)OC3=CC(=C(C=C3C2=O)OC(=O)CNC(=O)OCC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)OC3=CC(=C(C=C3C2=O)OC(=O)CNC(=O)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClNO6/c23-16-10-18-15(21(26)14-7-4-8-17(14)29-18)9-19(16)30-20(25)11-24-22(27)28-12-13-5-2-1-3-6-13/h1-3,5-6,9-10H,4,7-8,11-12H2,(H,24,27)