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

Systemtic Name: (8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl) ester Formula: C32H27NO7 MolecularWeight: 537.55928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H27NO7/c1-20-28(16-15-25-24-14-13-23(37-2)18-26(24)30(34)40-29(20)25)39-31(35)27(17-21-9-5-3-6-10-21)33-32(36)38-19-22-11-7-4-8-12-22/h3-16,18,27H,17,19H2,1-2H3,(H,33,36)