N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-2-methyl-propanamide

Systemtic Name: N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-2-methyl-propanamide Openeye Name: N-[2-(6,8-dimethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]-2-methyl-propanamide CAS Name: N-[2-(6,8-dimethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-2-methylpropanamide IUPAC Name: N-[2-(6,8-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]-2-methylpropanamide Traditional Name: N-[2-(2-keto-6,8-dimethyl-chromen-4-yl)benzofuran-3-yl]-2-methyl-propionamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C(C)C)C

InChI

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