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

Systemtic Name: [2-(5-bromanylfuran-2-yl)-4-oxidanylidene-chromen-3-yl] 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [2-(5-bromo-2-furyl)-4-oxo-chromen-3-yl] 3-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 3-(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] 3-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 3-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:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(O5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=C(O5)Br

InChI

InChI=1S/C24H14BrNO7/c25-18-10-9-17(31-18)21-22(20(28)15-7-3-4-8-16(15)32-21)33-19(27)11-12-26-23(29)13-5-1-2-6-14(13)24(26)30/h1-10H,11-12H2