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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 8-(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)-4H-1,3-benzodioxine-7-carboxylate

[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 8-(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)-4H-1,3-benzodioxine-7-carboxylate

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 8-(6,7-dimethyl-4-oxidanylidene-chromen-2-yl)-4H-1,3-benzodioxine-7-carboxylate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) 8-(6,7-dimethyl-4-oxo-chromen-2-yl)-4H-1,3-benzodioxine-7-carboxylate
CAS Name:8-(6,7-dimethyl-4-oxo-1-benzopyran-2-yl)-4H-1,3-benzodioxin-7-carboxylic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) 8-(6,7-dimethyl-4-oxochromen-2-yl)-4H-1,3-benzodioxine-7-carboxylate
Traditional Name:8-(4-keto-6,7-dimethyl-chromen-2-yl)-4H-1,3-benzodioxin-7-carboxylic acid succinimido ester
Formula: C24H19NO8
MolecularWeight: 449.40956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C3=C(C=CC4=C3OCOC4)C(=O)ON5C(=O)CCC5=O)C


Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C=C(O2)C3=C(C=CC4=C3OCOC4)C(=O)ON5C(=O)CCC5=O)C


InChI

InChI=1S/C24H19NO8/c1-12-7-16-17(26)9-19(32-18(16)8-13(12)2)22-15(4-3-14-10-30-11-31-23(14)22)24(29)33-25-20(27)5-6-21(25)28/h3-4,7-9H,5-6,10-11H2,1-2H3


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