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

Systemtic Name: (4-oxidanylidene-2-phenyl-chromen-6-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (4-oxo-2-phenyl-chromen-6-yl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (4-oxo-2-phenyl-1-benzopyran-6-yl) ester IUPAC Name: (4-oxo-2-phenylchromen-6-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (4-keto-2-phenyl-chromen-6-yl) ester Formula: C25H15NO6 MolecularWeight: 425.3897

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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)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H15NO6/c27-20-13-22(15-6-2-1-3-7-15)32-21-11-10-16(12-19(20)21)31-23(28)14-26-24(29)17-8-4-5-9-18(17)25(26)30/h1-13H,14H2