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

Systemtic Name: (Z)-1-(5-ethanoyl-2-oxidanyl-phenyl)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-1-(5-acetyl-2-hydroxy-phenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-(5-acetyl-2-hydroxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-(5-acetyl-2-hydroxyphenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(5-acetyl-2-hydroxy-phenyl)-3-hydroxy-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-11(19)13-5-8-16(20)15(9-13)18(22)10-17(21)12-3-6-14(23-2)7-4-12/h3-10,20-21H,1-2H3/b17-10-