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

Systemtic Name: [2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: [2-(2-furyl)-4-oxo-chromen-6-yl] 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid [2-(2-furanyl)-4-oxo-1-benzopyran-6-yl] ester IUPAC Name: [2-(furan-2-yl)-4-oxochromen-6-yl] 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid [2-(2-furyl)-4-keto-chromen-6-yl] ester Formula: C23H13NO7 MolecularWeight: 415.35182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC4=C(C=C3)OC(=CC4=O)C5=CC=CO5

InChI

InChI=1S/C23H13NO7/c25-17-11-20(19-6-3-9-29-19)31-18-8-7-13(10-16(17)18)30-21(26)12-24-22(27)14-4-1-2-5-15(14)23(24)28/h1-11H,12H2