1,3,7,9-tetrakis(2-phenylpropan-2-yl)chromeno[4,3-c]chromene-5,11-dione

Systemtic Name: 1,3,7,9-tetrakis(2-phenylpropan-2-yl)chromeno[4,3-c]chromene-5,11-dione Openeye Name: 1,3,7,9-tetrakis(1-methyl-1-phenyl-ethyl)chromeno[4,3-c]chromene-5,11-dione CAS Name: 1,3,7,9-tetrakis(2-phenylpropan-2-yl)[1]benzopyrano[4,3-c][1]benzopyran-5,11-dione IUPAC Name: 1,3,7,9-tetrakis(2-phenylpropan-2-yl)chromeno[4,3-c]chromene-5,11-dione Traditional Name: 1,3,7,9-tetracumylchromeno[4,3-c]chromene-5,11-quinone Formula: C52H48O4 MolecularWeight: 736.93512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC(=C3C(=C2)C4=C(C5=CC(=CC(=C5OC4=O)C(C)(C)C6=CC=CC=C6)C(C)(C)C7=CC=CC=C7)C(=O)O3)C(C)(C)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC(=C3C(=C2)C4=C(C5=CC(=CC(=C5OC4=O)C(C)(C)C6=CC=CC=C6)C(C)(C)C7=CC=CC=C7)C(=O)O3)C(C)(C)C8=CC=CC=C8

InChI

InChI=1S/C52H48O4/c1-49(2,33-21-13-9-14-22-33)37-29-39-43-44(48(54)55-45(39)41(31-37)51(5,6)35-25-17-11-18-26-35)40-30-38(50(3,4)34-23-15-10-16-24-34)32-42(46(40)56-47(43)53)52(7,8)36-27-19-12-20-28-36/h9-32H,1-8H3