(4-oxidanylidene-3-phenoxy-chromen-7-yl) 3-phenyl-2-(2-phenylethanoylamino)propanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 3-phenyl-2-(2-phenylethanoylamino)propanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 3-phenyl-2-[(2-phenylacetyl)amino]propanoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-3-phenylpropanoic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 3-phenyl-2-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-phenyl-2-[(2-phenylacetyl)amino]propionic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C32H25NO6 MolecularWeight: 519.544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H25NO6/c34-30(19-23-12-6-2-7-13-23)33-27(18-22-10-4-1-5-11-22)32(36)39-25-16-17-26-28(20-25)37-21-29(31(26)35)38-24-14-8-3-9-15-24/h1-17,20-21,27H,18-19H2,(H,33,34)