2,5-dimethoxy-3,6-bis[2-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-dimethoxy-3,6-bis[2-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dimethoxy-3,6-bis[2-(3-methylbut-2-enyl)-1H-indol-3-yl]-1,4-benzoquinone CAS Name: 2,5-dimethoxy-3,6-bis[2-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dimethoxy-3,6-bis[2-(3-methylbut-2-enyl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dimethoxy-3,6-bis[2-(3-methylbut-2-enyl)-1H-indol-3-yl]-p-benzoquinone Formula: C34H34N2O4 MolecularWeight: 534.64476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)OC)C4=C(NC5=CC=CC=C54)CC=C(C)C)OC)C

Isomeric SMILES

CC(=CCC1=C(C2=CC=CC=C2N1)C3=C(C(=O)C(=C(C3=O)OC)C4=C(NC5=CC=CC=C54)CC=C(C)C)OC)C

InChI

InChI=1S/C34H34N2O4/c1-19(2)15-17-25-27(21-11-7-9-13-23(21)35-25)29-31(37)34(40-6)30(32(38)33(29)39-5)28-22-12-8-10-14-24(22)36-26(28)18-16-20(3)4/h7-16,35-36H,17-18H2,1-6H3