(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO5/c24-15-8-6-14(7-9-15)22(27)25-12-2-5-21(26)29-16-10-11-18-17-3-1-4-19(17)23(28)30-20(18)13-16/h6-11,13H,1-5,12H2,(H,25,27)