6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)-2-methyl-buta-1,3-dienyl]-4-methyl-pyran-2-one

Systemtic Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)-2-methyl-buta-1,3-dienyl]-4-methyl-pyran-2-one Openeye Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)-2-methyl-buta-1,3-dienyl]-4-methyl-pyran-2-one CAS Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethylphenyl)-2-methylbuta-1,3-dienyl]-4-methyl-2-pyranone IUPAC Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethylphenyl)-2-methylbuta-1,3-dienyl]-4-methylpyran-2-one Traditional Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)-2-methyl-buta-1,3-dienyl]-4-methyl-pyran-2-one Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1)C=C(C)C=CC2=C(C(=C(C=C2C)OC)C)C

Isomeric SMILES

CC1=CC(=O)OC(=C1)/C=C(\C)/C=C/C2=C(C(=C(C=C2C)OC)C)C

InChI

InChI=1S/C21H24O3/c1-13(9-18-10-14(2)11-21(22)24-18)7-8-19-15(3)12-20(23-6)17(5)16(19)4/h7-12H,1-6H3/b8-7+,13-9+