1-(5-methoxy-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione

Systemtic Name: 1-(5-methoxy-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione Openeye Name: 1-(2-hydroxy-5-methoxy-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-5-methoxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione Traditional Name: 1-(2-hydroxy-5-methoxy-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)CC(=O)C2=C(C=CC(=C2)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)CC(=O)C2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C18H18O5/c1-22-14-5-3-12(4-6-14)9-13(19)10-18(21)16-11-15(23-2)7-8-17(16)20/h3-8,11,20H,9-10H2,1-2H3