(7-methoxynaphthalen-2-yl) 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoate Openeye Name: (7-methoxy-2-naphthyl) 4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-(succinimidomethyl)benzoic acid (7-methoxy-2-naphthyl) ester Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)C3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C23H19NO5/c1-28-19-8-6-16-7-9-20(13-18(16)12-19)29-23(27)17-4-2-15(3-5-17)14-24-21(25)10-11-22(24)26/h2-9,12-13H,10-11,14H2,1H3