1,3,7,9-tetratert-butylchromeno[4,3-c]chromene-5,11-dione

Systemtic Name: 1,3,7,9-tetratert-butylchromeno[4,3-c]chromene-5,11-dione Openeye Name: 1,3,7,9-tetratert-butylchromeno[4,3-c]chromene-5,11-dione CAS Name: 1,3,7,9-tetratert-butyl[1]benzopyrano[4,3-c][1]benzopyran-5,11-dione IUPAC Name: 1,3,7,9-tetratert-butylchromeno[4,3-c]chromene-5,11-dione Traditional Name: 1,3,7,9-tetratert-butylchromeno[4,3-c]chromene-5,11-quinone Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)C3=C(C4=CC(=CC(=C4OC3=O)C(C)(C)C)C(C)(C)C)C(=O)O2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)C3=C(C4=CC(=CC(=C4OC3=O)C(C)(C)C)C(C)(C)C)C(=O)O2)C(C)(C)C

InChI

InChI=1S/C32H40O4/c1-29(2,3)17-13-19-23-24(28(34)35-25(19)21(15-17)31(7,8)9)20-14-18(30(4,5)6)16-22(32(10,11)12)26(20)36-27(23)33/h13-16H,1-12H3