N-[2-(2-oxidanylidene-6-propan-2-yl-chromen-4-yl)-1-benzofuran-3-yl]propanamide

Systemtic Name: N-[2-(2-oxidanylidene-6-propan-2-yl-chromen-4-yl)-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(6-isopropyl-2-oxo-chromen-4-yl)benzofuran-3-yl]propanamide CAS Name: N-[2-(2-oxo-6-propan-2-yl-1-benzopyran-4-yl)-3-benzofuranyl]propanamide IUPAC Name: N-[2-(2-oxo-6-propan-2-ylchromen-4-yl)-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-(6-isopropyl-2-keto-chromen-4-yl)benzofuran-3-yl]propionamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(OC2=CC=CC=C21)C3=CC(=O)OC4=C3C=C(C=C4)C(C)C

Isomeric SMILES

CCC(=O)NC1=C(OC2=CC=CC=C21)C3=CC(=O)OC4=C3C=C(C=C4)C(C)C

InChI

InChI=1S/C23H21NO4/c1-4-20(25)24-22-15-7-5-6-8-18(15)28-23(22)17-12-21(26)27-19-10-9-14(13(2)3)11-16(17)19/h5-13H,4H2,1-3H3,(H,24,25)