N-(3,4-dimethylphenyl)-2-(8-oxidanyl-10-oxidanylidene-spiro[5.5]undec-8-en-9-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(8-oxidanyl-10-oxidanylidene-spiro[5.5]undec-8-en-9-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(8-hydroxy-10-oxo-spiro[5.5]undec-8-en-9-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(8-hydroxy-10-oxo-9-spiro[5.5]undec-8-enyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(8-hydroxy-10-oxospiro[5.5]undec-8-en-9-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(8-hydroxy-10-keto-spiro[5.5]undec-8-en-9-yl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(CC3(CCCCC3)CC2=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(CC3(CCCCC3)CC2=O)O)C

InChI

InChI=1S/C21H27NO3/c1-14-6-7-16(10-15(14)2)22-20(25)11-17-18(23)12-21(13-19(17)24)8-4-3-5-9-21/h6-7,10,23H,3-5,8-9,11-13H2,1-2H3,(H,22,25)