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

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-5-(4-methoxyphenyl)pentane-1,3-dione Openeye Name: 1-(2-hydroxy-4-methoxy-phenyl)-5-(4-methoxyphenyl)pentane-1,3-dione CAS Name: 1-(2-hydroxy-4-methoxyphenyl)-5-(4-methoxyphenyl)pentane-1,3-dione IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-5-(4-methoxyphenyl)pentane-1,3-dione Traditional Name: 1-(2-hydroxy-4-methoxy-phenyl)-5-(4-methoxyphenyl)pentane-1,3-dione Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-23-15-7-4-13(5-8-15)3-6-14(20)11-18(21)17-10-9-16(24-2)12-19(17)22/h4-5,7-10,12,22H,3,6,11H2,1-2H3