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

Systemtic Name: (8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: (8-methoxy-6-oxo-benzo[c]chromen-3-yl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: 3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid (8-methoxy-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (8-methoxy-6-oxobenzo[c]chromen-3-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-phenyl-propionic acid (6-keto-8-methoxy-benzo[c]chromen-3-yl) ester Formula: C31H25NO7 MolecularWeight: 523.5327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)OC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(=O)C(CC4=CC=CC=C4)NC(=O)OCC5=CC=CC=C5)OC2=O

InChI

InChI=1S/C31H25NO7/c1-36-22-12-14-24-25-15-13-23(18-28(25)39-29(33)26(24)17-22)38-30(34)27(16-20-8-4-2-5-9-20)32-31(35)37-19-21-10-6-3-7-11-21/h2-15,17-18,27H,16,19H2,1H3,(H,32,35)