2,5-bis(1H-indol-3-yl)-3-(3-methylbut-2-enoxy)-6-oxidanyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(1H-indol-3-yl)-3-(3-methylbut-2-enoxy)-6-oxidanyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hydroxy-3,6-bis(1H-indol-3-yl)-5-(3-methylbut-2-enoxy)-1,4-benzoquinone CAS Name: 2-hydroxy-3,6-bis(1H-indol-3-yl)-5-(3-methylbut-2-enoxy)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-hydroxy-3,6-bis(1H-indol-3-yl)-5-(3-methylbut-2-enoxy)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-hydroxy-3,6-bis(1H-indol-3-yl)-5-(3-methylbut-2-enoxy)-p-benzoquinone Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC(=CCOC1=C(C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C27H22N2O4/c1-15(2)11-12-33-27-23(19-14-29-21-10-6-4-8-17(19)21)25(31)24(30)22(26(27)32)18-13-28-20-9-5-3-7-16(18)20/h3-11,13-14,28-30H,12H2,1-2H3