[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 3-methoxybenzoate

Systemtic Name: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 3-methoxybenzoate Openeye Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [3-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (3-succinimidophenyl) ester Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC=CC(=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H15NO5/c1-23-14-6-2-4-12(10-14)18(22)24-15-7-3-5-13(11-15)19-16(20)8-9-17(19)21/h2-7,10-11H,8-9H2,1H3