(3S,4S)-3,4-dimethyl-3,4-diphenyl-cyclobutane-1,2-dione

Systemtic Name: (3S,4S)-3,4-dimethyl-3,4-diphenyl-cyclobutane-1,2-dione Openeye Name: (3S,4S)-3,4-dimethyl-3,4-diphenyl-cyclobutane-1,2-dione CAS Name: (3S,4S)-3,4-dimethyl-3,4-diphenylcyclobutane-1,2-dione IUPAC Name: (3S,4S)-3,4-dimethyl-3,4-diphenylcyclobutane-1,2-dione Traditional Name: (3S,4S)-3,4-dimethyl-3,4-diphenyl-cyclobutane-1,2-quinone Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(=O)C1(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)C(=O)[C@@]1(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-17(13-9-5-3-6-10-13)15(19)16(20)18(17,2)14-11-7-4-8-12-14/h3-12H,1-2H3/t17-,18-/m1/s1