6-[2-azanyl-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2-azanyl-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(3-methoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC(=C)C)N=C(N1)N)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC(=C)C)N=C(N1)N)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O4/c1-13(2)12-28-16-8-9-18(19(26)11-16)20-21(14(3)24-22(23)25-20)29-17-7-5-6-15(10-17)27-4/h5-11H,1,12H2,2-4H3,(H3,23,24,25)