(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-[(4-chlorophenyl)carbonylamino]butanoate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 4-[(4-chlorophenyl)carbonylamino]butanoate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-[(4-chlorobenzoyl)amino]butanoate CAS Name: 4-[[(4-chlorophenyl)-oxomethyl]amino]butanoic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 4-[(4-chlorobenzoyl)amino]butanoate Traditional Name: 4-[(4-chlorobenzoyl)amino]butyric acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO5/c26-19-10-7-17(8-11-19)25(30)27-13-3-6-22(28)31-15-18-14-23(29)32-21-12-9-16-4-1-2-5-20(16)24(18)21/h1-2,4-5,7-12,14H,3,6,13,15H2,(H,27,30)