6-(3-methoxyphenyl)hex-1-en-3-one; penta-1,4-dien-3-one

Systemtic Name: 6-(3-methoxyphenyl)hex-1-en-3-one; penta-1,4-dien-3-one Openeye Name: 6-(3-methoxyphenyl)hex-1-en-3-one; penta-1,4-dien-3-one CAS Name: 6-(3-methoxyphenyl)-1-hexen-3-one; 3-penta-1,4-dienone IUPAC Name: 6-(3-methoxyphenyl)hex-1-en-3-one; penta-1,4-dien-3-one Traditional Name: 6-(3-methoxyphenyl)hex-1-en-3-one; penta-1,4-dien-3-one Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCC(=O)C=C.C=CC(=O)C=C

Isomeric SMILES

COC1=CC=CC(=C1)CCCC(=O)C=C.C=CC(=O)C=C

InChI

InChI=1S/C13H16O2.C5H6O/c1-3-12(14)8-4-6-11-7-5-9-13(10-11)15-2;1-3-5(6)4-2/h3,5,7,9-10H,1,4,6,8H2,2H3;3-4H,1-2H2