(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) N-(2-oxidanylidene-3-phenoxy-propyl)carbamate

Systemtic Name: (8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) N-(2-oxidanylidene-3-phenoxy-propyl)carbamate Openeye Name: (8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) N-(2-oxo-3-phenoxy-propyl)carbamate CAS Name: N-(2-oxo-3-phenoxypropyl)carbamic acid (8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) N-(2-oxo-3-phenoxypropyl)carbamate Traditional Name: N-(2-keto-3-phenoxy-propyl)carbamic acid (8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C22H18ClNO6 MolecularWeight: 427.83442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OC(=O)NCC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=CC(=C(C=C23)Cl)OC(=O)NCC(=O)COC4=CC=CC=C4

InChI

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