3,4,4-trimethoxy-2,5-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-6-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 3,4,4-trimethoxy-2,5-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 2,5-bis[1-(1,1-dimethylallyl)indol-3-yl]-6-hydroxy-3,4,4-trimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 2-hydroxy-4,4,5-trimethoxy-3,6-bis[1-(2-methylbut-3-en-2-yl)-3-indolyl]-1-cyclohexa-2,5-dienone IUPAC Name: 2-hydroxy-4,4,5-trimethoxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-dien-1-one Traditional Name: 2,5-bis[1-(1,1-dimethylallyl)indol-3-yl]-6-hydroxy-3,4,4-trimethoxy-cyclohexa-2,5-dien-1-one Formula: C35H38N2O5 MolecularWeight: 566.68662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C(C(C(=C(C3=O)O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C)(OC)OC)OC

Isomeric SMILES

CC(C)(C=C)N1C=C(C2=CC=CC=C21)C3=C(C(C(=C(C3=O)O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C)(OC)OC)OC

InChI

InChI=1S/C35H38N2O5/c1-10-33(3,4)36-20-24(22-16-12-14-18-26(22)36)28-30(38)31(39)29(35(41-8,42-9)32(28)40-7)25-21-37(34(5,6)11-2)27-19-15-13-17-23(25)27/h10-21,39H,1-2H2,3-9H3