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

Systemtic Name: 2,5-bis(2-ethyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(2-ethyl-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2,5-bis(2-ethyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(2-ethyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(2-ethyl-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O4/c1-3-15-19(13-9-5-7-11-17(13)27-15)21-23(29)25(31)22(26(32)24(21)30)20-14-10-6-8-12-18(14)28-16(20)4-2/h5-12,27-29,32H,3-4H2,1-2H3