(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H18N2O7/c1-13(26)24-16-5-6-18-15(10-22(29)32-19(18)11-16)12-31-23(30)14-3-2-4-17(9-14)25-20(27)7-8-21(25)28/h2-6,9-11H,7-8,12H2,1H3,(H,24,26)