(2aR,8aS)-2a-oxidanyl-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione

Systemtic Name: (2aR,8aS)-2a-oxidanyl-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione Openeye Name: (2aR,8aS)-2a-hydroxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione CAS Name: (2aR,8aS)-2a-hydroxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione IUPAC Name: (2aR,8aS)-2a-hydroxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione Traditional Name: (2aR,8aS)-2a-hydroxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-quinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)C3=CC=CC=C3C(=O)C2(C1(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1[C@@H]2C(=O)C3=CC=CC=C3C(=O)[C@@]2(C1(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C24H18O3/c25-21-18-13-7-8-14-19(18)22(26)24(27)20(21)15-23(24,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20,27H,15H2/t20-,24+/m1/s1