1-phenyl-3-(4-prop-2-enoxyphenyl)propane-1,3-dione

Systemtic Name: 1-phenyl-3-(4-prop-2-enoxyphenyl)propane-1,3-dione Openeye Name: 1-(4-allyloxyphenyl)-3-phenyl-propane-1,3-dione CAS Name: 1-phenyl-3-(4-prop-2-enoxyphenyl)propane-1,3-dione IUPAC Name: 1-phenyl-3-(4-prop-2-enoxyphenyl)propane-1,3-dione Traditional Name: 1-(4-allyloxyphenyl)-3-phenyl-propane-1,3-dione Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16O3/c1-2-12-21-16-10-8-15(9-11-16)18(20)13-17(19)14-6-4-3-5-7-14/h2-11H,1,12-13H2