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

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (2-methyl-4-oxo-3-phenoxy-chromen-7-yl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenoxychromen-7-yl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (4-keto-2-methyl-3-phenoxy-chromen-7-yl) ester Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CNC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)CNC(=O)OCC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO7/c1-17-25(34-19-10-6-3-7-11-19)24(29)21-13-12-20(14-22(21)32-17)33-23(28)15-27-26(30)31-16-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3,(H,27,30)