2,5-dimethoxy-3-[7-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-dimethoxy-3-[7-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]-1,4-benzoquinone CAS Name: 2,5-dimethoxy-3-[7-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dimethoxy-3-[7-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]-6-[2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[2-(1,1-dimethylallyl)-1H-indol-3-yl]-3,6-dimethoxy-5-[7-[(1E)-3-methylbuta-1,3-dienyl]-1H-indol-3-yl]-p-benzoquinone Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)OC)C4=C(NC5=CC=CC=C54)C(C)(C)C=C)OC

Isomeric SMILES

CC(=C)/C=C/C1=CC=CC2=C1NC=C2C3=C(C(=O)C(=C(C3=O)OC)C4=C(NC5=CC=CC=C54)C(C)(C)C=C)OC

InChI

InChI=1S/C34H32N2O4/c1-8-34(4,5)33-25(22-13-9-10-15-24(22)36-33)27-30(38)31(39-6)26(29(37)32(27)40-7)23-18-35-28-20(17-16-19(2)3)12-11-14-21(23)28/h8-18,35-36H,1-2H2,3-7H3/b17-16+