N-(2-oxidanylidenechromen-6-yl)-3-propoxy-benzamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-3-propoxy-benzamide Openeye Name: N-(2-oxochromen-6-yl)-3-propoxy-benzamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-3-propoxybenzamide IUPAC Name: N-(2-oxochromen-6-yl)-3-propoxybenzamide Traditional Name: N-(2-ketochromen-6-yl)-3-propoxy-benzamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

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