N-[[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]carbamoyl]benzamide

Systemtic Name: N-[[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]carbamoyl]benzamide Openeye Name: N-[[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]carbamoyl]benzamide CAS Name: N-[[[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]amino]-oxomethyl]benzamide IUPAC Name: N-[[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]carbamoyl]benzamide Traditional Name: N-[[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]carbamoyl]benzamide Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC3=C(C=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C23H16N2O7/c26-16-8-6-13(10-17(16)27)21-20(29)19(28)15-11-14(7-9-18(15)32-21)24-23(31)25-22(30)12-4-2-1-3-5-12/h1-11,26-27,29H,(H2,24,25,30,31)