2-ethoxy-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-ethoxy-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-ethoxy-6-hydroxy-1,4-benzoquinone CAS Name: 2-ethoxy-5-hydroxy-3,6-bis[1-(2-methylbut-3-en-2-yl)-3-indolyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-ethoxy-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-ethoxy-6-hydroxy-p-benzoquinone Formula: C34H34N2O4 MolecularWeight: 534.64476

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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)O)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)O)C4=CN(C5=CC=CC=C54)C(C)(C)C=C

InChI

InChI=1S/C34H34N2O4/c1-8-33(4,5)35-19-23(21-15-11-13-17-25(21)35)27-29(37)30(38)28(32(31(27)39)40-10-3)24-20-36(34(6,7)9-2)26-18-14-12-16-22(24)26/h8-9,11-20,37H,1-2,10H2,3-7H3