4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)butane-1,3-dione

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)butane-1,3-dione Openeye Name: 4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)butane-1,3-dione CAS Name: 4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)butane-1,3-dione IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)butane-1,3-dione Traditional Name: 4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)butane-1,3-dione Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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