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(8Z)-3-methyl-8-[(2-methylbutylamino)methylidene]-5-propan-2-yl-2,3-dihydro-1H-azulene-4,7-dione

(8Z)-3-methyl-8-[(2-methylbutylamino)methylidene]-5-propan-2-yl-2,3-dihydro-1H-azulene-4,7-dione

Systemtic Name:(8Z)-3-methyl-8-[(2-methylbutylamino)methylidene]-5-propan-2-yl-2,3-dihydro-1H-azulene-4,7-dione
Openeye Name:(8Z)-5-isopropyl-3-methyl-8-[(2-methylbutylamino)methylene]-2,3-dihydro-1H-azulene-4,7-dione
CAS Name:(8Z)-3-methyl-8-[(2-methylbutylamino)methylidene]-5-propan-2-yl-2,3-dihydro-1H-azulene-4,7-dione
IUPAC Name:(8Z)-3-methyl-8-[(2-methylbutylamino)methylidene]-5-propan-2-yl-2,3-dihydro-1H-azulene-4,7-dione
Traditional Name:(8Z)-5-isopropyl-3-methyl-8-[(2-methylbutylamino)methylene]-2,3-dihydro-1H-azulene-4,7-quinone
Formula: C20H29NO2
MolecularWeight: 315.44976
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC=C1C2=C(C(CC2)C)C(=O)C(=CC1=O)C(C)C


Isomeric SMILES

CCC(C)CN/C=C\1/C2=C(C(CC2)C)C(=O)C(=CC1=O)C(C)C


InChI

InChI=1S/C20H29NO2/c1-6-13(4)10-21-11-17-15-8-7-14(5)19(15)20(23)16(12(2)3)9-18(17)22/h9,11-14,21H,6-8,10H2,1-5H3/b17-11-


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