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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]carbamate

[2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]carbamate

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]carbamate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) N-(3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-5-yl)carbamate
CAS Name:N-(3',6'-dihydroxy-3-oxo-5-spiro[isobenzofuran-1,9'-xanthene]yl)carbamic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) N-(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamate
Traditional Name:N-(3',6'-dihydroxy-3-keto-spiro[phthalan-1,9'-xanthene]-5-yl)carbamic acid succinimido ester
Formula: C25H16N2O9
MolecularWeight: 488.40254
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)NC2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O


Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)NC2=CC3=C(C=C2)C4(C5=C(C=C(C=C5)O)OC6=C4C=CC(=C6)O)OC3=O


InChI

InChI=1S/C25H16N2O9/c28-13-2-5-17-19(10-13)34-20-11-14(29)3-6-18(20)25(17)16-4-1-12(9-15(16)23(32)35-25)26-24(33)36-27-21(30)7-8-22(27)31/h1-6,9-11,28-29H,7-8H2,(H,26,33)


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