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

Systemtic Name: 2-bromanyl-3,6-diethoxy-5-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-bromo-5-[1-(1,1-dimethylallyl)indol-3-yl]-3,6-diethoxy-1,4-benzoquinone CAS Name: 2-bromo-3,6-diethoxy-5-[1-(2-methylbut-3-en-2-yl)-3-indolyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-bromo-3,6-diethoxy-5-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-bromo-5-[1-(1,1-dimethylallyl)indol-3-yl]-3,6-diethoxy-p-benzoquinone Formula: C23H24BrNO4 MolecularWeight: 458.34496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=C(C1=O)Br)OCC)C2=CN(C3=CC=CC=C32)C(C)(C)C=C

Isomeric SMILES

CCOC1=C(C(=O)C(=C(C1=O)Br)OCC)C2=CN(C3=CC=CC=C32)C(C)(C)C=C

InChI

InChI=1S/C23H24BrNO4/c1-6-23(4,5)25-13-15(14-11-9-10-12-16(14)25)17-19(26)22(29-8-3)18(24)20(27)21(17)28-7-2/h6,9-13H,1,7-8H2,2-5H3