6-methyl-6-phenyl-3-(1-phenylprop-2-enyl)oxane-2,4-dione

Systemtic Name: 6-methyl-6-phenyl-3-(1-phenylprop-2-enyl)oxane-2,4-dione Openeye Name: 6-methyl-6-phenyl-3-(1-phenylallyl)tetrahydropyran-2,4-dione CAS Name: 6-methyl-6-phenyl-3-(1-phenylprop-2-enyl)oxane-2,4-dione IUPAC Name: 6-methyl-6-phenyl-3-(1-phenylprop-2-enyl)oxane-2,4-dione Traditional Name: 6-methyl-6-phenyl-3-(1-phenylallyl)tetrahydropyran-2,4-quinone Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)O1)C(C=C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1(CC(=O)C(C(=O)O1)C(C=C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20O3/c1-3-17(15-10-6-4-7-11-15)19-18(22)14-21(2,24-20(19)23)16-12-8-5-9-13-16/h3-13,17,19H,1,14H2,2H3