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

Systemtic Name: 2,5-bis(oxidanyl)-3,6-bis(2-phenethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3,6-bis(2-phenethyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3,6-bis(2-phenethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-bis(2-phenethyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3,6-bis(2-phenethyl-1H-indol-3-yl)-p-benzoquinone Formula: C38H30N2O4 MolecularWeight: 578.6558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)C(=C(C4=O)O)C5=C(NC6=CC=CC=C65)CCC7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C3=CC=CC=C3N2)C4=C(C(=O)C(=C(C4=O)O)C5=C(NC6=CC=CC=C65)CCC7=CC=CC=C7)O

InChI

InChI=1S/C38H30N2O4/c41-35-33(31-25-15-7-9-17-27(25)39-29(31)21-19-23-11-3-1-4-12-23)36(42)38(44)34(37(35)43)32-26-16-8-10-18-28(26)40-30(32)22-20-24-13-5-2-6-14-24/h1-18,39-41,44H,19-22H2