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

Systemtic Name: 4-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]-3-oxidanyl-pyran-2,5-dione Openeye Name: 4-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-3-hydroxy-pyran-2,5-dione CAS Name: 3-hydroxy-4-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]pyran-2,5-dione IUPAC Name: 3-hydroxy-4-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]pyran-2,5-dione Traditional Name: 4-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-3-hydroxy-pyran-2,5-quinone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)OCC3=O)O

Isomeric SMILES

CC(C)(C=C)C1=C(C2=CC=CC=C2N1)C3=C(C(=O)OCC3=O)O

InChI

InChI=1S/C18H17NO4/c1-4-18(2,3)16-13(10-7-5-6-8-11(10)19-16)14-12(20)9-23-17(22)15(14)21/h4-8,19,21H,1,9H2,2-3H3