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

Systemtic Name: 2,3-dimethyl-5,6-bis(2-methyl-5-phenyl-thiophen-3-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethyl-5,6-bis(2-methyl-5-phenyl-3-thienyl)-1,4-benzoquinone CAS Name: 2,3-dimethyl-5,6-bis(2-methyl-5-phenyl-3-thiophenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5,6-bis(2-methyl-5-phenylthiophen-3-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5,6-bis(2-methyl-5-phenyl-3-thienyl)-p-benzoquinone Formula: C30H24O2S2 MolecularWeight: 480.64036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C2=C(SC(=C2)C3=CC=CC=C3)C)C4=C(SC(=C4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C2=C(SC(=C2)C3=CC=CC=C3)C)C4=C(SC(=C4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C30H24O2S2/c1-17-18(2)30(32)28(24-16-26(34-20(24)4)22-13-9-6-10-14-22)27(29(17)31)23-15-25(33-19(23)3)21-11-7-5-8-12-21/h5-16H,1-4H3