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

Systemtic Name: 4-methyl-6-[(1E,3E)-2-methyl-4-(2,3,4-trimethylphenyl)buta-1,3-dienyl]pyran-2-one Openeye Name: 4-methyl-6-[(1E,3E)-2-methyl-4-(2,3,4-trimethylphenyl)buta-1,3-dienyl]pyran-2-one CAS Name: 4-methyl-6-[(1E,3E)-2-methyl-4-(2,3,4-trimethylphenyl)buta-1,3-dienyl]-2-pyranone IUPAC Name: 4-methyl-6-[(1E,3E)-2-methyl-4-(2,3,4-trimethylphenyl)buta-1,3-dienyl]pyran-2-one Traditional Name: 4-methyl-6-[(1E,3E)-2-methyl-4-(2,3,4-trimethylphenyl)buta-1,3-dienyl]pyran-2-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C=CC(=CC2=CC(=CC(=O)O2)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)/C=C/C(=C/C2=CC(=CC(=O)O2)C)/C)C)C

InChI

InChI=1S/C20H22O2/c1-13(10-19-11-14(2)12-20(21)22-19)6-8-18-9-7-15(3)16(4)17(18)5/h6-12H,1-5H3/b8-6+,13-10+