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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=CC(=O)C2=CC=CC=C2O

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/C(=O)C2=CC=CC=C2O

InChI

InChI=1S/C16H14O4/c1-20-15-8-4-5-11(16(15)19)9-10-14(18)12-6-2-3-7-13(12)17/h2-10,17,19H,1H3/b10-9+