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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)CC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)CC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C19H22O5/c1-22-15-7-4-13(5-8-15)10-16(20)17(21)11-14-6-9-18(23-2)19(12-14)24-3/h4-9,12,16,20H,10-11H2,1-3H3