3,4,5-triethoxy-N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-hydroxy-4-oxo-chromen-3-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-hydroxy-4-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-hydroxy-4-oxochromen-3-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-hydroxy-4-keto-chromen-3-yl)benzamide Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C22H23NO7/c1-4-27-16-11-13(12-17(28-5-2)20(16)29-6-3)21(25)23-18-19(24)14-9-7-8-10-15(14)30-22(18)26/h7-12,26H,4-6H2,1-3H3,(H,23,25)