N-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-(2,7-dihydroxy-4-oxo-chromen-3-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(2,7-dihydroxy-4-oxo-1-benzopyran-3-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(2,7-dihydroxy-4-oxochromen-3-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(2,7-dihydroxy-4-keto-chromen-3-yl)-2,3,4-trimethoxy-benzamide Formula: C19H17NO8 MolecularWeight: 387.34018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=C(OC3=C(C2=O)C=CC(=C3)O)O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=C(OC3=C(C2=O)C=CC(=C3)O)O)OC)OC

InChI

InChI=1S/C19H17NO8/c1-25-12-7-6-11(16(26-2)17(12)27-3)18(23)20-14-15(22)10-5-4-9(21)8-13(10)28-19(14)24/h4-8,21,24H,1-3H3,(H,20,23)