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

Systemtic Name: (2-oxidanylidene-4-phenyl-chromen-7-yl) 3-(phenylmethoxycarbonylamino)propanoate Openeye Name: (2-oxo-4-phenyl-chromen-7-yl) 3-(benzyloxycarbonylamino)propanoate CAS Name: 3-(phenylmethoxycarbonylamino)propanoic acid (2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-oxo-4-phenylchromen-7-yl) 3-(phenylmethoxycarbonylamino)propanoate Traditional Name: 3-(benzyloxycarbonylamino)propionic acid (2-keto-4-phenyl-chromen-7-yl) ester Formula: C26H21NO6 MolecularWeight: 443.44804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO6/c28-24(13-14-27-26(30)31-17-18-7-3-1-4-8-18)32-20-11-12-21-22(19-9-5-2-6-10-19)16-25(29)33-23(21)15-20/h1-12,15-16H,13-14,17H2,(H,27,30)