[2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: [2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(5-bromo-2-furyl)-4-oxo-chromen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [2-(5-bromo-2-furanyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(5-bromofuran-2-yl)-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid [2-(5-bromo-2-furyl)-4-keto-chromen-3-yl] ester Formula: C24H14BrNO7 MolecularWeight: 508.27446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(O3)Br)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(O3)Br)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H14BrNO7/c1-12(26-22(28)13-6-2-3-7-14(13)23(26)29)24(30)33-21-19(27)15-8-4-5-9-16(15)32-20(21)17-10-11-18(25)31-17/h2-12H,1H3