N-[2-(5,7-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]propanamide

Systemtic Name: N-[2-(5,7-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(5,7-dimethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]propanamide CAS Name: N-[2-(5,7-dimethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]propanamide IUPAC Name: N-[2-(5,7-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(2-keto-5,7-dimethyl-chromen-4-yl)benzofuran-3-yl]propionamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(OC2=CC=CC=C21)C3=CC(=O)OC4=CC(=CC(=C34)C)C

Isomeric SMILES

CCC(=O)NC1=C(OC2=CC=CC=C21)C3=CC(=O)OC4=CC(=CC(=C34)C)C

InChI

InChI=1S/C22H19NO4/c1-4-18(24)23-21-14-7-5-6-8-16(14)27-22(21)15-11-19(25)26-17-10-12(2)9-13(3)20(15)17/h5-11H,4H2,1-3H3,(H,23,24)