1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethane-1,2-dione

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethane-1,2-dione Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethane-1,2-dione CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethane-1,2-dione IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethane-1,2-dione Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethane-1,2-dione Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=NC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=NC=C2)OC3CCCC3

InChI

InChI=1S/C19H19NO4/c1-23-16-7-6-14(12-17(16)24-15-4-2-3-5-15)19(22)18(21)13-8-10-20-11-9-13/h6-12,15H,2-5H2,1H3