1-(2-methoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione

Systemtic Name: 1-(2-methoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Openeye Name: 1-(2-hydroxy-6-methoxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione CAS Name: 1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione IUPAC Name: 1-(2-hydroxy-6-methoxyphenyl)-3-(4-methoxyphenyl)propane-1,3-dione Traditional Name: 1-(2-hydroxy-6-methoxy-phenyl)-3-(4-methoxyphenyl)propane-1,3-dione Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC=C2OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC=C2OC)O

InChI

InChI=1S/C17H16O5/c1-21-12-8-6-11(7-9-12)14(19)10-15(20)17-13(18)4-3-5-16(17)22-2/h3-9,18H,10H2,1-2H3