(5E)-4-(4-methoxyphenyl)-3-methyl-2-oxidanyl-5-(3-oxidanylpropylidene)cyclopent-2-en-1-one

Systemtic Name: (5E)-4-(4-methoxyphenyl)-3-methyl-2-oxidanyl-5-(3-oxidanylpropylidene)cyclopent-2-en-1-one Openeye Name: (5E)-2-hydroxy-5-(3-hydroxypropylidene)-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one CAS Name: (5E)-2-hydroxy-5-(3-hydroxypropylidene)-4-(4-methoxyphenyl)-3-methyl-1-cyclopent-2-enone IUPAC Name: (5E)-2-hydroxy-5-(3-hydroxypropylidene)-4-(4-methoxyphenyl)-3-methylcyclopent-2-en-1-one Traditional Name: (5E)-2-hydroxy-5-(3-hydroxypropylidene)-4-(4-methoxyphenyl)-3-methyl-cyclopent-2-en-1-one Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CCCO)C1C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C(=O)/C(=C/CCO)/C1C2=CC=C(C=C2)OC)O

InChI

InChI=1S/C16H18O4/c1-10-14(11-5-7-12(20-2)8-6-11)13(4-3-9-17)16(19)15(10)18/h4-8,14,17-18H,3,9H2,1-2H3/b13-4+