2-methoxy-5-phenacyloxy-3,6-bis(4-phenacyloxyphenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methoxy-5-phenacyloxy-3,6-bis(4-phenacyloxyphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methoxy-5-phenacyloxy-3,6-bis(4-phenacyloxyphenyl)-1,4-benzoquinone CAS Name: 2-methoxy-5-phenacyloxy-3,6-bis(4-phenacyloxyphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methoxy-5-phenacyloxy-3,6-bis(4-phenacyloxyphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methoxy-5-phenacyloxy-3,6-bis(4-phenacyloxyphenyl)-p-benzoquinone Formula: C43H32O9 MolecularWeight: 692.70878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C(C1=O)C2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3)OCC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OCC(=O)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=O)C(=C(C1=O)C2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3)OCC(=O)C4=CC=CC=C4)C5=CC=C(C=C5)OCC(=O)C6=CC=CC=C6

InChI

InChI=1S/C43H32O9/c1-49-42-38(31-17-21-33(22-18-31)50-25-35(44)28-11-5-2-6-12-28)41(48)43(52-27-37(46)30-15-9-4-10-16-30)39(40(42)47)32-19-23-34(24-20-32)51-26-36(45)29-13-7-3-8-14-29/h2-24H,25-27H2,1H3