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

Systemtic Name: 3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-2,5-dihydroxy-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 3-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-2,5-dihydroxy-p-benzoquinone Formula: C19H17NO4 MolecularWeight: 323.34258

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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)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-4-19(2,3)18-14(10-7-5-6-8-11(10)20-18)15-16(23)12(21)9-13(22)17(15)24/h4-9,20-21,24H,1H2,2-3H3