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

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

CC(C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H17NO6/c1-15(27-24(29)17-11-5-6-12-18(17)25(27)30)26(31)33-23-21(28)19-13-7-8-14-20(19)32-22(23)16-9-3-2-4-10-16/h2-15H,1H3