(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)-3-(4-chlorophenyl)propanoate CAS Name: 3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) 3-(4-chlorophenyl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-(4-chlorophenyl)propionic acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C31H24ClNO6 MolecularWeight: 541.97836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C(CC4=CC=C(C=C4)Cl)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C(CC4=CC=C(C=C4)Cl)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H24ClNO6/c1-19-27(16-15-24-23-9-5-6-10-25(23)29(34)39-28(19)24)38-30(35)26(17-20-11-13-22(32)14-12-20)33-31(36)37-18-21-7-3-2-4-8-21/h2-16,26H,17-18H2,1H3,(H,33,36)