1-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(5-methoxy-2-oxidanyl-phenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(2-hydroxy-5-methoxy-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: 3-hydroxy-1-(2-hydroxy-5-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: 3-hydroxy-1-(2-hydroxy-5-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: 3-hydroxy-1-(2-hydroxy-5-methoxy-phenyl)-3-phenyl-prop-2-en-1-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C=C(C2=CC=CC=C2)O

InChI

InChI=1S/C16H14O4/c1-20-12-7-8-14(17)13(9-12)16(19)10-15(18)11-5-3-2-4-6-11/h2-10,17-18H,1H3