(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: (5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) 2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: (5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) 2-(benzyloxycarbonylamino)acetate CAS Name: 2-(phenylmethoxycarbonylamino)acetic acid (5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5-hydroxy-4-oxo-2-phenylchromen-7-yl) 2-(phenylmethoxycarbonylamino)acetate Traditional Name: 2-(benzyloxycarbonylamino)acetic acid (5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C25H19NO7 MolecularWeight: 445.42086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H19NO7/c27-19-11-18(32-23(29)14-26-25(30)31-15-16-7-3-1-4-8-16)12-22-24(19)20(28)13-21(33-22)17-9-5-2-6-10-17/h1-13,27H,14-15H2,(H,26,30)