N-[[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]carbamoyl]benzamide

Systemtic Name: N-[[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]carbamoyl]benzamide Openeye Name: N-[[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]carbamoyl]benzamide CAS Name: N-[[[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]amino]-oxomethyl]benzamide IUPAC Name: N-[[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]carbamoyl]benzamide Traditional Name: N-[[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]carbamoyl]benzamide Formula: C24H16N2O7 MolecularWeight: 444.39304

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NC(=O)NC(=O)C5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NC(=O)NC(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C24H16N2O7/c27-20-16-11-15(25-24(30)26-23(29)13-4-2-1-3-5-13)7-9-17(16)33-22(21(20)28)14-6-8-18-19(10-14)32-12-31-18/h1-11,28H,12H2,(H2,25,26,29,30)