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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]-3-oxidanyl-4-oxidanylidene-chromen-6-yl]benzamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-chromen-6-yl]benzamide CAS Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]benzamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-oxochromen-6-yl]benzamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)-3-hydroxy-4-keto-chromen-6-yl]benzamide Formula: C22H15NO6 MolecularWeight: 389.3576

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H15NO6/c24-16-8-6-13(10-17(16)25)21-20(27)19(26)15-11-14(7-9-18(15)29-21)23-22(28)12-4-2-1-3-5-12/h1-11,24-25,27H,(H,23,28)