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[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidenechromen-7-yl)oxyethanoate
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxochromen-7-yl)oxyacetate
CAS Name:2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid [2-[[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-oxoethyl] 2-(2-oxochromen-7-yl)oxyacetate
Traditional Name:2-(2-ketochromen-7-yl)oxyacetic acid [2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoylamino)-2-keto-ethyl] ester
Formula: C22H18N2O9
MolecularWeight: 454.38632
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4


InChI

InChI=1S/C22H18N2O9/c25-19(24-22(28)23-14-3-5-16-18(9-14)30-8-7-29-16)11-32-21(27)12-31-15-4-1-13-2-6-20(26)33-17(13)10-15/h1-6,9-10H,7-8,11-12H2,(H2,23,24,25,28)


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