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2-methoxy-6-[(3E,5E)-6-(4-methoxyphenyl)-3,5-dimethyl-hexa-3,5-dienyl]-3,5-dimethyl-pyran-4-one

2-methoxy-6-[(3E,5E)-6-(4-methoxyphenyl)-3,5-dimethyl-hexa-3,5-dienyl]-3,5-dimethyl-pyran-4-one

Systemtic Name:2-methoxy-6-[(3E,5E)-6-(4-methoxyphenyl)-3,5-dimethyl-hexa-3,5-dienyl]-3,5-dimethyl-pyran-4-one
Openeye Name:2-methoxy-6-[(3E,5E)-6-(4-methoxyphenyl)-3,5-dimethyl-hexa-3,5-dienyl]-3,5-dimethyl-pyran-4-one
CAS Name:2-methoxy-6-[(3E,5E)-6-(4-methoxyphenyl)-3,5-dimethylhexa-3,5-dienyl]-3,5-dimethyl-4-pyranone
IUPAC Name:2-methoxy-6-[(3E,5E)-6-(4-methoxyphenyl)-3,5-dimethylhexa-3,5-dienyl]-3,5-dimethylpyran-4-one
Traditional Name:2-methoxy-6-[(3E,5E)-6-(4-methoxyphenyl)-3,5-dimethyl-hexa-3,5-dienyl]-3,5-dimethyl-pyran-4-one
Formula: C23H28O4
MolecularWeight: 368.46602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C(C1=O)C)OC)CCC(=CC(=CC2=CC=C(C=C2)OC)C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H28O4/c1-15(13-16(2)14-19-8-10-20(25-5)11-9-19)7-12-21-17(3)22(24)18(4)23(26-6)27-21/h8-11,13-14H,7,12H2,1-6H3/b15-13+,16-14+


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