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

Systemtic Name: 2-butoxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-5-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-butoxy-3,6-bis[1-(1,1-dimethylallyl)indol-3-yl]-5-hydroxy-1,4-benzoquinone CAS Name: 2-butoxy-5-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)-3-indolyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-butoxy-5-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-butoxy-3,6-bis[1-(1,1-dimethylallyl)indol-3-yl]-5-hydroxy-p-benzoquinone Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C(C)(C)C=C)O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C

Isomeric SMILES

CCCCOC1=C(C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C(C)(C)C=C)O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C

InChI

InChI=1S/C36H38N2O4/c1-8-11-20-42-34-30(26-22-38(36(6,7)10-3)28-19-15-13-17-24(26)28)32(40)31(39)29(33(34)41)25-21-37(35(4,5)9-2)27-18-14-12-16-23(25)27/h9-10,12-19,21-22,39H,2-3,8,11,20H2,1,4-7H3