(4-oxidanylidene-2-phenyl-chromen-6-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-6-yl) 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (4-oxo-2-phenyl-chromen-6-yl) 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(1,3-dioxo-2-isoindolyl)propanoic acid (4-oxo-2-phenyl-1-benzopyran-6-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-6-yl) 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-phthalimidopropionic acid (4-keto-2-phenyl-chromen-6-yl) ester Formula: C26H17NO6 MolecularWeight: 439.41628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

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