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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO6/c1-12(22)14-5-8-16(17(11-14)26-2)27-20(25)13-3-6-15(7-4-13)21-18(23)9-10-19(21)24/h3-8,11H,9-10H2,1-2H3