N-[1-[(4Z)-7a-methyl-4-[(2E)-2-[2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]-N-methoxy-ethanamide

Systemtic Name: N-[1-[(4Z)-7a-methyl-4-[(2E)-2-[2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]-N-methoxy-ethanamide Openeye Name: N-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]-N-methoxy-acetamide CAS Name: N-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]-N-methoxyacetamide IUPAC Name: N-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]-N-methoxyacetamide Traditional Name: N-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethoxy]-N-methoxy-acetamide Formula: C24H35NO5 MolecularWeight: 417.5384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)ON(C(=O)C)OC

Isomeric SMILES

CC(C1=CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O)O)C)ON(C(=O)C)OC

InChI

InChI=1S/C24H35NO5/c1-15-19(13-20(27)14-23(15)28)9-8-18-7-6-12-24(4)21(10-11-22(18)24)16(2)30-25(29-5)17(3)26/h8-10,16,20,22-23,27-28H,1,6-7,11-14H2,2-5H3/b18-8-,19-9+