(E)-3-(2-hydroxyphenyl)-4-methoxy-but-3-en-2-one

Systemtic Name: (E)-3-(2-hydroxyphenyl)-4-methoxy-but-3-en-2-one Openeye Name: (E)-3-(2-hydroxyphenyl)-4-methoxy-but-3-en-2-one CAS Name: (E)-3-(2-hydroxyphenyl)-4-methoxy-3-buten-2-one IUPAC Name: (E)-3-(2-hydroxyphenyl)-4-methoxybut-3-en-2-one Traditional Name: (E)-3-(2-hydroxyphenyl)-4-methoxy-but-3-en-2-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=COC)C1=CC=CC=C1O

Isomeric SMILES

CC(=O)/C(=C/OC)/C1=CC=CC=C1O

InChI

InChI=1S/C11H12O3/c1-8(12)10(7-14-2)9-5-3-4-6-11(9)13/h3-7,13H,1-2H3/b10-7-