(Z)-3-(4-methylphenyl)-3-oxidanyl-1-(2-oxidanyl-5-propanoyl-phenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methylphenyl)-3-oxidanyl-1-(2-oxidanyl-5-propanoyl-phenyl)prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1-(2-hydroxy-5-propanoyl-phenyl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1-[2-hydroxy-5-(1-oxopropyl)phenyl]-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1-(2-hydroxy-5-propanoylphenyl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1-(2-hydroxy-5-propionyl-phenyl)-3-(p-tolyl)prop-2-en-1-one Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=C(C=C2)C)O

Isomeric SMILES

CCC(=O)C1=CC(=C(C=C1)O)C(=O)/C=C(/C2=CC=C(C=C2)C)\O

InChI

InChI=1S/C19H18O4/c1-3-16(20)14-8-9-17(21)15(10-14)19(23)11-18(22)13-6-4-12(2)5-7-13/h4-11,21-22H,3H2,1-2H3/b18-11-