(2R)-4-(4-methoxyphenyl)-1,2-diphenyl-butane-1,4-dione

Systemtic Name: (2R)-4-(4-methoxyphenyl)-1,2-diphenyl-butane-1,4-dione Openeye Name: (2R)-4-(4-methoxyphenyl)-1,2-diphenyl-butane-1,4-dione CAS Name: (2R)-4-(4-methoxyphenyl)-1,2-diphenylbutane-1,4-dione IUPAC Name: (2R)-4-(4-methoxyphenyl)-1,2-diphenylbutane-1,4-dione Traditional Name: (2R)-4-(4-methoxyphenyl)-1,2-diphenyl-butane-1,4-dione Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-26-20-14-12-18(13-15-20)22(24)16-21(17-8-4-2-5-9-17)23(25)19-10-6-3-7-11-19/h2-15,21H,16H2,1H3/t21-/m1/s1