3-[bis(4-methoxyphenyl)-oxidanyl-methyl]-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-[bis(4-methoxyphenyl)-oxidanyl-methyl]-2,5-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-[hydroxy-bis(4-methoxyphenyl)methyl]-2,5-dimethyl-1,4-benzoquinone CAS Name: 3-[hydroxy-bis(4-methoxyphenyl)methyl]-2,5-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-[hydroxy-bis(4-methoxyphenyl)methyl]-2,5-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 3-[hydroxy-bis(4-methoxyphenyl)methyl]-2,5-dimethyl-p-benzoquinone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O5/c1-14-13-20(24)15(2)21(22(14)25)23(26,16-5-9-18(27-3)10-6-16)17-7-11-19(28-4)12-8-17/h5-13,26H,1-4H3