2-[(E)-2-(3,4-dimethylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-2-(3,4-dimethylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-2-(3,4-dimethylphenyl)vinyl]-1,4-benzoquinone CAS Name: 2-[(E)-2-(3,4-dimethylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-2-(3,4-dimethylphenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-2-(3,4-dimethylphenyl)vinyl]-p-benzoquinone Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=CC(=O)C=CC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C2=CC(=O)C=CC2=O)C

InChI

InChI=1S/C16H14O2/c1-11-3-4-13(9-12(11)2)5-6-14-10-15(17)7-8-16(14)18/h3-10H,1-2H3/b6-5+