[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(4-oxidanylidene-3-phenoxy-chromen-7-yl)oxyethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-oxo-3-phenoxy-chromen-7-yl)oxyacetate CAS Name: 2-[(4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(4-oxo-3-phenoxychromen-7-yl)oxyacetate Traditional Name: 2-(4-keto-3-phenoxy-chromen-7-yl)oxyacetic acid succinimido ester Formula: C21H15NO8 MolecularWeight: 409.3457

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4

InChI

InChI=1S/C21H15NO8/c23-18-8-9-19(24)22(18)30-20(25)12-27-14-6-7-15-16(10-14)28-11-17(21(15)26)29-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12H2