2,3,5,6-tetraphenoxycyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetraphenoxycyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetraphenoxy-1,4-benzoquinone CAS Name: 2,3,5,6-tetraphenoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetraphenoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetraphenoxy-p-benzoquinone Formula: C30H20O6 MolecularWeight: 476.4762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)C(=C(C2=O)OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)C(=C(C2=O)OC3=CC=CC=C3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H20O6/c31-25-27(33-21-13-5-1-6-14-21)28(34-22-15-7-2-8-16-22)26(32)30(36-24-19-11-4-12-20-24)29(25)35-23-17-9-3-10-18-23/h1-20H