2-ethoxy-N-(8-methoxy-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 2-ethoxy-N-(8-methoxy-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 2-ethoxy-N-(8-methoxy-2-oxo-chromen-3-yl)benzamide CAS Name: 2-ethoxy-N-(8-methoxy-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 2-ethoxy-N-(8-methoxy-2-oxochromen-3-yl)benzamide Traditional Name: 2-ethoxy-N-(2-keto-8-methoxy-chromen-3-yl)benzamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C19H17NO5/c1-3-24-15-9-5-4-8-13(15)18(21)20-14-11-12-7-6-10-16(23-2)17(12)25-19(14)22/h4-11H,3H2,1-2H3,(H,20,21)