[4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: [4-(2-methoxy-2-oxidanylidene-ethyl)phenyl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [4-(2-methoxy-2-oxo-ethyl)phenyl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)benzoic acid [4-(2-methoxy-2-oxoethyl)phenyl] ester IUPAC Name: [4-(2-methoxy-2-oxoethyl)phenyl] 4-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 4-succinimidobenzoic acid [4-(2-keto-2-methoxy-ethyl)phenyl] ester Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H17NO6/c1-26-19(24)12-13-2-8-16(9-3-13)27-20(25)14-4-6-15(7-5-14)21-17(22)10-11-18(21)23/h2-9H,10-12H2,1H3