N-cyclopentyl-1-methyl-9-oxidanylidene-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide

Systemtic Name: N-cyclopentyl-1-methyl-9-oxidanylidene-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide Openeye Name: N-cyclopentyl-1-methyl-9-oxo-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide CAS Name: N-cyclopentyl-1-methyl-9-oxo-2-spiro[8H-furo[3,2-f][1]benzopyran-7,1'-cyclohexane]carboxamide IUPAC Name: N-cyclopentyl-1-methyl-9-oxospiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide Traditional Name: N-cyclopentyl-9-keto-1-methyl-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC4(CCCCC4)CC3=O)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC4(CCCCC4)CC3=O)C(=O)NC5CCCC5

InChI

InChI=1S/C23H27NO4/c1-14-19-17(27-21(14)22(26)24-15-7-3-4-8-15)9-10-18-20(19)16(25)13-23(28-18)11-5-2-6-12-23/h9-10,15H,2-8,11-13H2,1H3,(H,24,26)