(6Z)-8-(1-methoxy-2H-pyridin-4-yl)-6-phenyl-octa-1,6-diene-3,5-dione

Systemtic Name: (6Z)-8-(1-methoxy-2H-pyridin-4-yl)-6-phenyl-octa-1,6-diene-3,5-dione Openeye Name: (6Z)-8-(1-methoxy-2H-pyridin-4-yl)-6-phenyl-octa-1,6-diene-3,5-dione CAS Name: (6Z)-8-(1-methoxy-2H-pyridin-4-yl)-6-phenylocta-1,6-diene-3,5-dione IUPAC Name: (6Z)-8-(1-methoxy-2H-pyridin-4-yl)-6-phenylocta-1,6-diene-3,5-dione Traditional Name: (6Z)-8-(1-methoxy-2H-pyridin-4-yl)-6-phenyl-octa-1,6-diene-3,5-dione Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CON1CC=C(C=C1)CC=C(C2=CC=CC=C2)C(=O)CC(=O)C=C

Isomeric SMILES

CON1CC=C(C=C1)C/C=C(/C2=CC=CC=C2)\C(=O)CC(=O)C=C

InChI

InChI=1S/C20H21NO3/c1-3-18(22)15-20(23)19(17-7-5-4-6-8-17)10-9-16-11-13-21(24-2)14-12-16/h3-8,10-13H,1,9,14-15H2,2H3/b19-10-