(Z)-1-[3,6-bis(bromanyl)carbazol-9-yl]-5,5-dimethyl-4-oxidanyl-hex-3-en-2-one

Systemtic Name: (Z)-1-[3,6-bis(bromanyl)carbazol-9-yl]-5,5-dimethyl-4-oxidanyl-hex-3-en-2-one Openeye Name: (Z)-1-(3,6-dibromocarbazol-9-yl)-4-hydroxy-5,5-dimethyl-hex-3-en-2-one CAS Name: (Z)-1-(3,6-dibromo-9-carbazolyl)-4-hydroxy-5,5-dimethyl-3-hexen-2-one IUPAC Name: (Z)-1-(3,6-dibromocarbazol-9-yl)-4-hydroxy-5,5-dimethylhex-3-en-2-one Traditional Name: (Z)-1-(3,6-dibromocarbazol-9-yl)-4-hydroxy-5,5-dimethyl-hex-3-en-2-one Formula: C20H19Br2NO2 MolecularWeight: 465.17836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br)O

Isomeric SMILES

CC(C)(C)/C(=C/C(=O)CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br)/O

InChI

InChI=1S/C20H19Br2NO2/c1-20(2,3)19(25)10-14(24)11-23-17-6-4-12(21)8-15(17)16-9-13(22)5-7-18(16)23/h4-10,25H,11H2,1-3H3/b19-10-