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

Systemtic Name: 1-[2-methoxy-3-(3-methylbut-2-enyl)-4-oxidanyl-phenyl]-3-[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-hydroxy-3-(3-methylbut-2-enyl)phenyl]propane-1,3-dione CAS Name: 1-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propane-1,3-dione IUPAC Name: 1-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propane-1,3-dione Traditional Name: 1-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]propane-1,3-dione Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O5/c1-16(2)6-8-18-14-19(9-12-22(18)27)24(29)15-25(30)21-11-13-23(28)20(26(21)31-5)10-7-17(3)4/h6-7,9,11-14,27-28H,8,10,15H2,1-5H3