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N-(4-ethanoylphenyl)-1-methyl-9-oxidanylidene-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide

N-(4-ethanoylphenyl)-1-methyl-9-oxidanylidene-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide

Systemtic Name:N-(4-ethanoylphenyl)-1-methyl-9-oxidanylidene-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide
Openeye Name:N-(4-acetylphenyl)-1-methyl-9-oxo-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide
CAS Name:N-(4-acetylphenyl)-1-methyl-9-oxo-2-spiro[8H-furo[3,2-f][1]benzopyran-7,1'-cyclohexane]carboxamide
IUPAC Name:N-(4-acetylphenyl)-1-methyl-9-oxospiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide
Traditional Name:N-(4-acetylphenyl)-9-keto-1-methyl-spiro[8H-furo[3,2-f]chromene-7,1'-cyclohexane]-2-carboxamide
Formula: C26H25NO5
MolecularWeight: 431.4804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC4(CCCCC4)CC3=O)C(=O)NC5=CC=C(C=C5)C(=O)C


Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC4(CCCCC4)CC3=O)C(=O)NC5=CC=C(C=C5)C(=O)C


InChI

InChI=1S/C26H25NO5/c1-15-22-20(31-24(15)25(30)27-18-8-6-17(7-9-18)16(2)28)10-11-21-23(22)19(29)14-26(32-21)12-4-3-5-13-26/h6-11H,3-5,12-14H2,1-2H3,(H,27,30)


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