(E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxyphenyl)-3-[4-methoxy-3-(3-methylbut-2-enyl)phenyl]prop-2-en-1-one Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2O)OC)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2O)OC)C

InChI

InChI=1S/C21H22O3/c1-15(2)8-11-17-14-16(10-13-21(17)24-3)9-12-20(23)18-6-4-5-7-19(18)22/h4-10,12-14,22H,11H2,1-3H3/b12-9+