(4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (4-oxo-3-phenoxy-chromen-7-yl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (4-oxo-3-phenoxychromen-7-yl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (4-keto-3-phenoxy-chromen-7-yl) ester Formula: C25H19NO7 MolecularWeight: 445.42086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C25H19NO7/c27-23(14-26-25(29)31-15-17-7-3-1-4-8-17)33-19-11-12-20-21(13-19)30-16-22(24(20)28)32-18-9-5-2-6-10-18/h1-13,16H,14-15H2,(H,26,29)