[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 3-methoxybenzoate

Systemtic Name: [4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl] 3-methoxybenzoate Openeye Name: [4-(2,5-dioxopyrrolidin-1-yl)phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-(2,5-dioxo-1-pyrrolidinyl)phenyl] ester IUPAC Name: [4-(2,5-dioxopyrrolidin-1-yl)phenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (4-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=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

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

InChI

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