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

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C19H10ClNO6 MolecularWeight: 383.7388

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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)C(=O)C(=CO4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)OC3=CC4=C(C=C3)C(=O)C(=CO4)Cl

InChI

InChI=1S/C19H10ClNO6/c20-14-9-26-15-7-10(5-6-13(15)17(14)23)27-16(22)8-21-18(24)11-3-1-2-4-12(11)19(21)25/h1-7,9H,8H2