N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]cyclohexanecarboxamide CAS Name: N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)-3-benzofuranyl]cyclohexanecarboxamide IUPAC Name: N-[2-(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)-1-benzofuran-3-yl]cyclohexanecarboxamide Traditional Name: N-[2-(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)benzofuran-3-yl]cyclohexanecarboxamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C4=CC(=O)OC5=CC6=C(CCC6)C=C45

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=C(OC3=CC=CC=C32)C4=CC(=O)OC5=CC6=C(CCC6)C=C45

InChI

InChI=1S/C27H25NO4/c29-24-15-21(20-13-17-9-6-10-18(17)14-23(20)31-24)26-25(19-11-4-5-12-22(19)32-26)28-27(30)16-7-2-1-3-8-16/h4-5,11-16H,1-3,6-10H2,(H,28,30)