3-(2-methylprop-2-enoxy)-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 3-(2-methylprop-2-enoxy)-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-(2-methylallyloxy)-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-(2-methylprop-2-enoxy)-6-(5-phenyl-1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-(2-methylprop-2-enoxy)-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-(2-methylallyloxy)-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=O)C(=C2C(=CN=CN2)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=C)COC1=CC(=O)C(=C2C(=CN=CN2)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H18N2O2/c1-14(2)12-24-16-8-9-17(19(23)10-16)20-18(11-21-13-22-20)15-6-4-3-5-7-15/h3-11,13H,1,12H2,2H3,(H,21,22)