1-(4-hydroxyphenyl)-3-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]propane-1,3-dione

Systemtic Name: 1-(4-hydroxyphenyl)-3-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]propane-1,3-dione Openeye Name: 1-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propane-1,3-dione CAS Name: 1-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propane-1,3-dione IUPAC Name: 1-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propane-1,3-dione Traditional Name: 1-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)propane-1,3-dione Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1OC)C(=O)CC(=O)C2=CC=C(C=C2)O)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1OC)C(=O)CC(=O)C2=CC=C(C=C2)O)O)C

InChI

InChI=1S/C21H22O5/c1-13(2)4-9-16-18(23)11-10-17(21(16)26-3)20(25)12-19(24)14-5-7-15(22)8-6-14/h4-8,10-11,22-23H,9,12H2,1-3H3