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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-3-(3-methoxy-2-oxidanyl-phenyl)butan-1-one Openeye Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3-methoxy-phenyl)butan-1-one CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)-1-butanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3-methoxyphenyl)butan-1-one Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-hydroxy-3-methoxy-phenyl)butan-1-one Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-12(14-6-5-7-17(23-3)19(14)21)10-15(20)13-8-9-16(22-2)18(11-13)24-4/h5-9,11-12,21H,10H2,1-4H3