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

Systemtic Name: 5-[3-(2-aminocarbonyl-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 5-[3-(2-carbamoyl-4-oxo-chromen-5-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxamide CAS Name: 5-[3-[(2-carbamoyl-4-oxo-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 5-[3-(2-carbamoyl-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxamide Traditional Name: 5-[3-(2-carbamoyl-4-keto-chromen-5-yl)oxy-2-hydroxy-propoxy]-4-keto-chromene-2-carboxamide Formula: C23H18N2O9 MolecularWeight: 466.39702

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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)O)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)O)C(=O)C=C(O2)C(=O)N

InChI

InChI=1S/C23H18N2O9/c24-22(29)18-7-12(27)20-14(3-1-5-16(20)33-18)31-9-11(26)10-32-15-4-2-6-17-21(15)13(28)8-19(34-17)23(25)30/h1-8,11,26H,9-10H2,(H2,24,29)(H2,25,30)