2-(3-methoxyphenyl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2-(3-methoxyphenyl)-1,4-diphenyl-butane-1,4-dione Openeye Name: 2-(3-methoxyphenyl)-1,4-diphenyl-butane-1,4-dione CAS Name: 2-(3-methoxyphenyl)-1,4-diphenylbutane-1,4-dione IUPAC Name: 2-(3-methoxyphenyl)-1,4-diphenylbutane-1,4-dione Traditional Name: 2-(3-methoxyphenyl)-1,4-diphenyl-butane-1,4-dione Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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