2,5-bis(chloranyl)-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(chloranyl)-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dichloro-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)-1,4-benzoquinone CAS Name: 2,5-dichloro-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dichloro-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dichloro-3,6-bis(5-methoxy-2-methyl-1H-indol-3-yl)-p-benzoquinone Formula: C26H20Cl2N2O4 MolecularWeight: 495.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C(=O)C(=C(C3=O)Cl)C4=C(NC5=C4C=C(C=C5)OC)C)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=C(C(=O)C(=C(C3=O)Cl)C4=C(NC5=C4C=C(C=C5)OC)C)Cl

InChI

InChI=1S/C26H20Cl2N2O4/c1-11-19(15-9-13(33-3)5-7-17(15)29-11)21-23(27)26(32)22(24(28)25(21)31)20-12(2)30-18-8-6-14(34-4)10-16(18)20/h5-10,29-30H,1-4H3