3,4,5-triethoxy-N-(2-oxidanylidenechromen-6-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2-oxidanylidenechromen-6-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2-oxochromen-6-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(2-oxo-1-benzopyran-6-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-oxochromen-6-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2-ketochromen-6-yl)benzamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C22H23NO6/c1-4-26-18-12-15(13-19(27-5-2)21(18)28-6-3)22(25)23-16-8-9-17-14(11-16)7-10-20(24)29-17/h7-13H,4-6H2,1-3H3,(H,23,25)