(E)-3-(4-hydroxyphenyl)-1-[4-methoxy-5-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-[4-methoxy-5-(3-methylbut-2-enyl)-2-oxidanyl-phenyl]prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)O)O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22O4/c1-14(2)4-8-16-12-18(20(24)13-21(16)25-3)19(23)11-7-15-5-9-17(22)10-6-15/h4-7,9-13,22,24H,8H2,1-3H3/b11-7+