(Z)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-pyridin-4-yl-but-3-en-2-one

Systemtic Name: (Z)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-pyridin-4-yl-but-3-en-2-one Openeye Name: (Z)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-pyridyl)but-3-en-2-one CAS Name: (Z)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4-pyridin-4-yl-3-buten-2-one IUPAC Name: (Z)-4-(3-cyclopentyloxy-4-methoxyphenyl)-4-pyridin-4-ylbut-3-en-2-one Traditional Name: (Z)-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-pyridyl)but-3-en-2-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C=C(/C1=CC=NC=C1)\C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C21H23NO3/c1-15(23)13-19(16-9-11-22-12-10-16)17-7-8-20(24-2)21(14-17)25-18-5-3-4-6-18/h7-14,18H,3-6H2,1-2H3/b19-13-