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

Systemtic Name: (Z)-1-(5-ethanoyl-2-oxidanyl-phenyl)-3-(4-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(5-acetyl-2-hydroxy-phenyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(5-acetyl-2-hydroxyphenyl)-3-hydroxy-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(5-acetyl-2-hydroxyphenyl)-3-hydroxy-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(5-acetyl-2-hydroxy-phenyl)-3-hydroxy-3-(p-tolyl)prop-2-en-1-one Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=C(C=CC(=C2)C(=O)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C2=C(C=CC(=C2)C(=O)C)O)/O

InChI

InChI=1S/C18H16O4/c1-11-3-5-13(6-4-11)17(21)10-18(22)15-9-14(12(2)19)7-8-16(15)20/h3-10,20-21H,1-2H3/b17-10-