(3-chloranyl-4-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C20H12ClNO6 MolecularWeight: 397.76538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H12ClNO6/c1-10(22-18(24)12-4-2-3-5-13(12)19(22)25)20(26)28-11-6-7-14-16(8-11)27-9-15(21)17(14)23/h2-10H,1H3