1-(3,6-dimethoxy-2-oxidanyl-phenyl)-4-(3-methoxy-2-oxidanyl-phenyl)butan-2-one

Systemtic Name: 1-(3,6-dimethoxy-2-oxidanyl-phenyl)-4-(3-methoxy-2-oxidanyl-phenyl)butan-2-one Openeye Name: 1-(2-hydroxy-3,6-dimethoxy-phenyl)-4-(2-hydroxy-3-methoxy-phenyl)butan-2-one CAS Name: 1-(2-hydroxy-3,6-dimethoxyphenyl)-4-(2-hydroxy-3-methoxyphenyl)-2-butanone IUPAC Name: 1-(2-hydroxy-3,6-dimethoxyphenyl)-4-(2-hydroxy-3-methoxyphenyl)butan-2-one Traditional Name: 1-(2-hydroxy-3,6-dimethoxy-phenyl)-4-(2-hydroxy-3-methoxy-phenyl)butan-2-one Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)O)CC(=O)CCC2=C(C(=CC=C2)OC)O

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)O)CC(=O)CCC2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C19H22O6/c1-23-15-9-10-17(25-3)19(22)14(15)11-13(20)8-7-12-5-4-6-16(24-2)18(12)21/h4-6,9-10,21-22H,7-8,11H2,1-3H3