(4-oxidanylidene-2-phenyl-chromen-3-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-3-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4-oxo-2-phenyl-chromen-3-yl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (4-oxo-2-phenyl-1-benzopyran-3-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-3-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (4-keto-2-phenyl-chromen-3-yl) ester Formula: C26H17NO6 MolecularWeight: 439.41628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17NO6/c28-21(14-15-27-25(30)17-10-4-5-11-18(17)26(27)31)33-24-22(29)19-12-6-7-13-20(19)32-23(24)16-8-2-1-3-9-16/h1-13H,14-15H2