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

Systemtic Name: [2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(2-furylmethylamino)-2-oxo-ethyl] 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-(2-furanylmethylamino)-2-oxoethyl] ester IUPAC Name: [2-(furan-2-ylmethylamino)-2-oxoethyl] 5-chloro-4-(1,3-dioxoisoindol-2-yl)-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-4-phthalimido-benzoic acid [2-(2-furfurylamino)-2-keto-ethyl] ester Formula: C23H17ClN2O7 MolecularWeight: 468.84328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC(=O)NCC2=CC=CO2)Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC(=O)NCC2=CC=CO2)Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17ClN2O7/c1-31-19-10-18(26-21(28)14-6-2-3-7-15(14)22(26)29)17(24)9-16(19)23(30)33-12-20(27)25-11-13-5-4-8-32-13/h2-10H,11-12H2,1H3,(H,25,27)