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

Systemtic Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)buta-1,3-dienyl]-4-methyl-pyran-2-one Openeye Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)buta-1,3-dienyl]-4-methyl-pyran-2-one CAS Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethylphenyl)buta-1,3-dienyl]-4-methyl-2-pyranone IUPAC Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethylphenyl)buta-1,3-dienyl]-4-methylpyran-2-one Traditional Name: 6-[(1E,3E)-4-(4-methoxy-2,3,6-trimethyl-phenyl)buta-1,3-dienyl]-4-methyl-pyran-2-one Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-13-10-17(23-20(21)11-13)8-6-7-9-18-14(2)12-19(22-5)16(4)15(18)3/h6-12H,1-5H3/b8-6+,9-7+