(4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H20ClNO5/c1-16-13-24(29)33-23-14-18(11-12-19(16)23)32-25(30)15-22(17-7-3-2-4-8-17)28-26(31)20-9-5-6-10-21(20)27/h2-14,22H,15H2,1H3,(H,28,31)