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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(3-methoxy-4-oxidanyl-phenyl)ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-hydroxy-3-methoxy-phenyl)acetate CAS Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-hydroxy-3-methoxyphenyl)acetate Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)acetic acid succinimido ester Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)ON2C(=O)CCC2=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)ON2C(=O)CCC2=O)O

InChI

InChI=1S/C13H13NO6/c1-19-10-6-8(2-3-9(10)15)7-13(18)20-14-11(16)4-5-12(14)17/h2-3,6,15H,4-5,7H2,1H3