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

Systemtic Name: [3-(4-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl] 2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [3-(4-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl] 2-(benzyloxycarbonylamino)propanoate CAS Name: 2-(phenylmethoxycarbonylamino)propanoic acid [3-(4-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-2-methyl-4-oxochromen-7-yl] 2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)propionic acid [3-(4-chlorophenyl)-4-keto-2-methyl-chromen-7-yl] ester Formula: C27H22ClNO6 MolecularWeight: 491.91968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)NC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)NC(=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H22ClNO6/c1-16(29-27(32)33-15-18-6-4-3-5-7-18)26(31)35-21-12-13-22-23(14-21)34-17(2)24(25(22)30)19-8-10-20(28)11-9-19/h3-14,16H,15H2,1-2H3,(H,29,32)