(2-oxidanylideneoxolan-3-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-oxotetrahydrofuran-3-yl) 5-chloro-4-(1,3-dioxoisoindolin-2-yl)-2-methoxy-benzoate CAS Name: 5-chloro-4-(1,3-dioxo-2-isoindolyl)-2-methoxybenzoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) 5-chloro-4-(1,3-dioxoisoindol-2-yl)-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-4-phthalimido-benzoic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C20H14ClNO7 MolecularWeight: 415.78066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OC2CCOC2=O)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OC2CCOC2=O)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14ClNO7/c1-27-16-9-14(22-17(23)10-4-2-3-5-11(10)18(22)24)13(21)8-12(16)19(25)29-15-6-7-28-20(15)26/h2-5,8-9,15H,6-7H2,1H3