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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C(C)(C)C=C)OCC)C4=CN(C5=CC=CC=C54)C(C)(C)C=C

Isomeric SMILES

CCOC1=C(C(=O)C(=C(C1=O)C2=CN(C3=CC=CC=C32)C(C)(C)C=C)OCC)C4=CN(C5=CC=CC=C54)C(C)(C)C=C

InChI

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