2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H17NO4/c1-12-3-5-17-14(11-25-18(17)7-12)9-20(23)22-15-4-6-16-13(2)8-21(24)26-19(16)10-15/h3-8,10-11H,9H2,1-2H3,(H,22,23)