2-hexoxy-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-hexoxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-5-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[1-(1,1-dimethylallyl)indol-3-yl]-3-hexoxy-6-hydroxy-1,4-benzoquinone CAS Name: 2-hexoxy-5-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)-3-indolyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hexoxy-5-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis[1-(1,1-dimethylallyl)indol-3-yl]-3-hexoxy-6-hydroxy-p-benzoquinone Formula: C38H42N2O4 MolecularWeight: 590.75108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=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

CCCCCCOC1=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/C38H42N2O4/c1-8-11-12-17-22-44-36-32(28-24-40(38(6,7)10-3)30-21-16-14-19-26(28)30)34(42)33(41)31(35(36)43)27-23-39(37(4,5)9-2)29-20-15-13-18-25(27)29/h9-10,13-16,18-21,23-24,41H,2-3,8,11-12,17,22H2,1,4-7H3