(1Z)-1-(4-methoxyphenyl)-5-methyl-1-oxidanyl-hexa-1,4-dien-3-one

Systemtic Name: (1Z)-1-(4-methoxyphenyl)-5-methyl-1-oxidanyl-hexa-1,4-dien-3-one Openeye Name: (1Z)-1-hydroxy-1-(4-methoxyphenyl)-5-methyl-hexa-1,4-dien-3-one CAS Name: (1Z)-1-hydroxy-1-(4-methoxyphenyl)-5-methyl-3-hexa-1,4-dienone IUPAC Name: (1Z)-1-hydroxy-1-(4-methoxyphenyl)-5-methylhexa-1,4-dien-3-one Traditional Name: (1Z)-1-hydroxy-1-(4-methoxyphenyl)-5-methyl-hexa-1,4-dien-3-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CC(=O)/C=C(/C1=CC=C(C=C1)OC)\O)C

InChI

InChI=1S/C14H16O3/c1-10(2)8-12(15)9-14(16)11-4-6-13(17-3)7-5-11/h4-9,16H,1-3H3/b14-9-