8-(4-methoxyphenyl)octa-3,5,7-trien-2-one

Systemtic Name: 8-(4-methoxyphenyl)octa-3,5,7-trien-2-one Openeye Name: 8-(4-methoxyphenyl)octa-3,5,7-trien-2-one CAS Name: 8-(4-methoxyphenyl)-2-octa-3,5,7-trienone IUPAC Name: 8-(4-methoxyphenyl)octa-3,5,7-trien-2-one Traditional Name: 8-(4-methoxyphenyl)octa-3,5,7-trien-2-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-13(16)7-5-3-4-6-8-14-9-11-15(17-2)12-10-14/h3-12H,1-2H3