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5-[3-(2-aminocarbonyl-4-oxidanylidene-chromen-5-yl)oxy-2-chloranyl-propoxy]-4-oxidanylidene-chromene-2-carboxamide

5-[3-(2-aminocarbonyl-4-oxidanylidene-chromen-5-yl)oxy-2-chloranyl-propoxy]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:5-[3-(2-aminocarbonyl-4-oxidanylidene-chromen-5-yl)oxy-2-chloranyl-propoxy]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:5-[3-(2-carbamoyl-4-oxo-chromen-5-yl)oxy-2-chloro-propoxy]-4-oxo-chromene-2-carboxamide
CAS Name:5-[3-[(2-carbamoyl-4-oxo-1-benzopyran-5-yl)oxy]-2-chloropropoxy]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:5-[3-(2-carbamoyl-4-oxochromen-5-yl)oxy-2-chloropropoxy]-4-oxochromene-2-carboxamide
Traditional Name:5-[3-(2-carbamoyl-4-keto-chromen-5-yl)oxy-2-chloro-propoxy]-4-keto-chromene-2-carboxamide
Formula: C23H17ClN2O8
MolecularWeight: 484.84268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)N)Cl)C(=O)C=C(O2)C(=O)N


Isomeric SMILES

C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)N)Cl)C(=O)C=C(O2)C(=O)N


InChI

InChI=1S/C23H17ClN2O8/c24-11(9-31-14-3-1-5-16-20(14)12(27)7-18(33-16)22(25)29)10-32-15-4-2-6-17-21(15)13(28)8-19(34-17)23(26)30/h1-8,11H,9-10H2,(H2,25,29)(H2,26,30)


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