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

Systemtic Name: N-[2-(6-ethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-(6-ethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]cyclopropanecarboxamide CAS Name: N-[2-(6-ethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]cyclopropanecarboxamide IUPAC Name: N-[2-(6-ethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(6-ethyl-2-keto-chromen-4-yl)benzofuran-3-yl]cyclopropanecarboxamide Formula: C23H19NO4 MolecularWeight: 373.40126

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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)C5CC5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=O)C=C2C3=C(C4=CC=CC=C4O3)NC(=O)C5CC5

InChI

InChI=1S/C23H19NO4/c1-2-13-7-10-19-16(11-13)17(12-20(25)27-19)22-21(24-23(26)14-8-9-14)15-5-3-4-6-18(15)28-22/h3-7,10-12,14H,2,8-9H2,1H3,(H,24,26)