2,3-dimethoxy-5-methyl-6-[(4-phenylmethoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[(4-phenylmethoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(4-benzyloxyphenyl)methyl]-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2,3-dimethoxy-5-methyl-6-[(4-phenylmethoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethoxy-5-methyl-6-[(4-phenylmethoxyphenyl)methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-benzoxybenzyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-15-19(21(25)23(27-3)22(26-2)20(15)24)13-16-9-11-18(12-10-16)28-14-17-7-5-4-6-8-17/h4-12H,13-14H2,1-3H3