2-[[4-[[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[[4-[[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[[4-[(3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]phenyl]methyl]-1,4-benzoquinone CAS Name: 2-[[4-[(3,6-dioxo-1-cyclohexa-1,4-dienyl)methyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[[4-[(3,6-dioxocyclohexa-1,4-dien-1-yl)methyl]phenyl]methyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[4-[(3,6-diketocyclohexa-1,4-dien-1-yl)methyl]benzyl]-p-benzoquinone Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=O)C=CC2=O)CC3=CC(=O)C=CC3=O

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=O)C=CC2=O)CC3=CC(=O)C=CC3=O

InChI

InChI=1S/C20H14O4/c21-17-5-7-19(23)15(11-17)9-13-1-2-14(4-3-13)10-16-12-18(22)6-8-20(16)24/h1-8,11-12H,9-10H2