2,3-dimethyl-5,6-bis(2-methyl-1-benzothiophen-3-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethyl-5,6-bis(2-methyl-1-benzothiophen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethyl-5,6-bis(2-methylbenzothiophen-3-yl)-1,4-benzoquinone CAS Name: 2,3-dimethyl-5,6-bis(2-methyl-1-benzothiophen-3-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5,6-bis(2-methyl-1-benzothiophen-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5,6-bis(2-methylbenzothiophen-3-yl)-p-benzoquinone Formula: C26H20O2S2 MolecularWeight: 428.5658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C2=C(SC3=CC=CC=C32)C)C4=C(SC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C2=C(SC3=CC=CC=C32)C)C4=C(SC5=CC=CC=C54)C)C

InChI

InChI=1S/C26H20O2S2/c1-13-14(2)26(28)24(22-16(4)30-20-12-8-6-10-18(20)22)23(25(13)27)21-15(3)29-19-11-7-5-9-17(19)21/h5-12H,1-4H3