N-(4-oxidanylidenechromen-8-yl)-4-propoxy-benzamide

Systemtic Name: N-(4-oxidanylidenechromen-8-yl)-4-propoxy-benzamide Openeye Name: N-(4-oxochromen-8-yl)-4-propoxy-benzamide CAS Name: N-(4-oxo-1-benzopyran-8-yl)-4-propoxybenzamide IUPAC Name: N-(4-oxochromen-8-yl)-4-propoxybenzamide Traditional Name: N-(4-ketochromen-8-yl)-4-propoxy-benzamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC=CC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC=CC3=O

InChI

InChI=1S/C19H17NO4/c1-2-11-23-14-8-6-13(7-9-14)19(22)20-16-5-3-4-15-17(21)10-12-24-18(15)16/h3-10,12H,2,11H2,1H3,(H,20,22)