1-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione CAS Name: 1-(4-methoxyphenyl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(4-methoxyphenyl)-4-phenylbutane-1,4-dione Traditional Name: 1-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-20-15-9-7-14(8-10-15)17(19)12-11-16(18)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3