1-(2-aminophenyl)-5-(3,4-dimethoxyphenyl)pentane-1,3,5-trione

Systemtic Name: 1-(2-aminophenyl)-5-(3,4-dimethoxyphenyl)pentane-1,3,5-trione Openeye Name: 1-(2-aminophenyl)-5-(3,4-dimethoxyphenyl)pentane-1,3,5-trione CAS Name: 1-(2-aminophenyl)-5-(3,4-dimethoxyphenyl)pentane-1,3,5-trione IUPAC Name: 1-(2-aminophenyl)-5-(3,4-dimethoxyphenyl)pentane-1,3,5-trione Traditional Name: 1-(2-aminophenyl)-5-(3,4-dimethoxyphenyl)pentane-1,3,5-trione Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CC=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(=O)CC(=O)C2=CC=CC=C2N)OC

InChI

InChI=1S/C19H19NO5/c1-24-18-8-7-12(9-19(18)25-2)16(22)10-13(21)11-17(23)14-5-3-4-6-15(14)20/h3-9H,10-11,20H2,1-2H3