1-(4-methoxyphenyl)-2-(1-phenylprop-2-enyl)butane-1,3-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-(1-phenylprop-2-enyl)butane-1,3-dione Openeye Name: 1-(4-methoxyphenyl)-2-(1-phenylallyl)butane-1,3-dione CAS Name: 1-(4-methoxyphenyl)-2-(1-phenylprop-2-enyl)butane-1,3-dione IUPAC Name: 1-(4-methoxyphenyl)-2-(1-phenylprop-2-enyl)butane-1,3-dione Traditional Name: 1-(4-methoxyphenyl)-2-(1-phenylallyl)butane-1,3-dione Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-4-18(15-8-6-5-7-9-15)19(14(2)21)20(22)16-10-12-17(23-3)13-11-16/h4-13,18-19H,1H2,2-3H3