5-(2,3-dihydro-1H-inden-5-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(ethoxyamino)butylidene]-5-indan-5-yl-cyclohexane-1,3-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(ethoxyamino)butylidene]-5-indan-5-yl-cyclohexane-1,3-quinone Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=C(CCC3)C=C2)NOCC

Isomeric SMILES

CCCC(=C1C(=O)CC(CC1=O)C2=CC3=C(CCC3)C=C2)NOCC

InChI

InChI=1S/C21H27NO3/c1-3-6-18(22-25-4-2)21-19(23)12-17(13-20(21)24)16-10-9-14-7-5-8-15(14)11-16/h9-11,17,22H,3-8,12-13H2,1-2H3