[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid (3-phthalimidophenyl) ester Formula: C24H12BrNO6 MolecularWeight: 490.25918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O

InChI

InChI=1S/C24H12BrNO6/c25-14-8-9-20-13(10-14)11-19(24(30)32-20)23(29)31-16-5-3-4-15(12-16)26-21(27)17-6-1-2-7-18(17)22(26)28/h1-12H