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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=O)C=C2C3=C(C4=CC=CC=C4O3)NC(=O)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=O)C=C2C3=C(C4=CC=CC=C4O3)NC(=O)C(C)C

InChI

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