(6Z)-3-methoxy-6-[2-methyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[2-methyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[2-methyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[2-methyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[2-methyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[2-methyl-5-(4-propylphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC2=CN=C(NC2=C3C=CC(=CC3=O)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC\2=CN=C(N/C2=C\3/C=CC(=CC3=O)OC)C

InChI

InChI=1S/C21H22N2O3/c1-4-5-15-6-8-16(9-7-15)26-20-13-22-14(2)23-21(20)18-11-10-17(25-3)12-19(18)24/h6-13H,4-5H2,1-3H3,(H,22,23)/b21-18-