N-[2-(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]cyclopropanecarboxamide Openeye Name: N-[2-(7,8-dimethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]cyclopropanecarboxamide CAS Name: N-[2-(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]cyclopropanecarboxamide IUPAC Name: N-[2-(7,8-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(2-keto-7,8-dimethyl-chromen-4-yl)benzofuran-3-yl]cyclopropanecarboxamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5CC5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5CC5)C

InChI

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