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

Systemtic Name: (2aR,8aS)-2a-methoxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione Openeye Name: (2aR,8aS)-2a-methoxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione CAS Name: (2aR,8aS)-2a-methoxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione IUPAC Name: (2aR,8aS)-2a-methoxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-dione Traditional Name: (2aR,8aS)-2a-methoxy-2,2-diphenyl-1,8a-dihydrocyclobuta[b]naphthalene-3,8-quinone Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

COC12C(CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

Isomeric SMILES

CO[C@]12[C@H](CC1(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5C2=O

InChI

InChI=1S/C25H20O3/c1-28-25-21(22(26)19-14-8-9-15-20(19)23(25)27)16-24(25,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,16H2,1H3/t21-,25+/m1/s1