1-(2-oxidanyl-3-prop-2-enyl-phenyl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(2-oxidanyl-3-prop-2-enyl-phenyl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(3-allyl-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(2-hydroxy-3-prop-2-enylphenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(2-hydroxy-3-prop-2-enylphenyl)-3-phenylpropane-1,3-dione Traditional Name: 1-(3-allyl-2-hydroxy-phenyl)-3-phenyl-propane-1,3-dione Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C(=O)CC(=O)C2=CC=CC=C2

InChI

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