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

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-4-(4-methoxyphenyl)butane-1,3-dione CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)butane-1,3-dione Traditional Name: 1-(2-hydroxy-4-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=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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