N-[2-(7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(7-methyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-(7-methyl-2-oxo-chromen-4-yl)benzofuran-3-yl]cyclopropanecarboxamide CAS Name: N-[2-(7-methyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]cyclopropanecarboxamide IUPAC Name: N-[2-(7-methyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(2-keto-7-methyl-chromen-4-yl)benzofuran-3-yl]cyclopropanecarboxamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5CC5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5CC5

InChI

InChI=1S/C22H17NO4/c1-12-6-9-14-16(11-19(24)26-18(14)10-12)21-20(23-22(25)13-7-8-13)15-4-2-3-5-17(15)27-21/h2-6,9-11,13H,7-8H2,1H3,(H,23,25)