2,5-bis(bromanyl)-3-methoxy-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(bromanyl)-3-methoxy-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dibromo-3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-6-methoxy-1,4-benzoquinone CAS Name: 2,5-dibromo-3-methoxy-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dibromo-3-methoxy-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dibromo-3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-6-methoxy-p-benzoquinone Formula: C20H17Br2NO3 MolecularWeight: 479.16188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)Br)OC)Br

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)Br)OC)Br

InChI

InChI=1S/C20H17Br2NO3/c1-5-20(2,3)19-12(10-8-6-7-9-11(10)23-19)13-14(21)17(25)18(26-4)15(22)16(13)24/h5-9,23H,1H2,2-4H3