3,5,8,10-tetraphenoxy-3a,5a-dihydropyrene-1,6-dione

Systemtic Name: 3,5,8,10-tetraphenoxy-3a,5a-dihydropyrene-1,6-dione Openeye Name: 3,5,8,10-tetraphenoxy-3a,5a-dihydropyrene-1,6-dione CAS Name: 3,5,8,10-tetraphenoxy-3a,5a-dihydropyrene-1,6-dione IUPAC Name: 3,5,8,10-tetraphenoxy-3a,5a-dihydropyrene-1,6-dione Traditional Name: 3,5,8,10-tetraphenoxy-3a,5a-dihydropyrene-1,6-quinone Formula: C40H26O6 MolecularWeight: 602.63084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3C(=CC(=O)C4=C(C=C5C(=CC(=O)C2C5=C34)OC6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3C(=CC(=O)C4=C(C=C5C(=CC(=O)C2C5=C34)OC6=CC=CC=C6)OC7=CC=CC=C7)OC8=CC=CC=C8

InChI

InChI=1S/C40H26O6/c41-31-23-33(43-25-13-5-1-6-14-25)29-21-35(45-27-17-9-3-10-18-27)40-32(42)24-34(44-26-15-7-2-8-16-26)30-22-36(39(31)37(29)38(30)40)46-28-19-11-4-12-20-28/h1-24,29,40H