2,5-bis(oxidanyl)-3-phenyl-6-[(E)-1-phenylprop-1-en-2-yl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3-phenyl-6-[(E)-1-phenylprop-1-en-2-yl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3-[(E)-1-methyl-2-phenyl-vinyl]-6-phenyl-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3-phenyl-6-[(E)-1-phenylprop-1-en-2-yl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3-phenyl-6-[(E)-1-phenylprop-1-en-2-yl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3-[(E)-1-methyl-2-phenyl-vinyl]-6-phenyl-p-benzoquinone Formula: C21H16O4 MolecularWeight: 332.34934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=C(C(=O)C(=C(C2=O)O)C3=CC=CC=C3)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=C(C(=O)C(=C(C2=O)O)C3=CC=CC=C3)O

InChI

InChI=1S/C21H16O4/c1-13(12-14-8-4-2-5-9-14)16-18(22)20(24)17(21(25)19(16)23)15-10-6-3-7-11-15/h2-12,22,25H,1H3/b13-12+