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

Systemtic Name: 6-[2-azanyl-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-ethenylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-vinylphenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-ethenylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-ethenylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(4-vinylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(NC(=NC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)C=C)N)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(NC(=NC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)C=C)N)C

InChI

InChI=1S/C28H27N3O4/c1-4-19-10-12-20(13-11-19)17-34-21-14-15-22(23(32)16-21)26-27(18(3)30-28(29)31-26)35-25-9-7-6-8-24(25)33-5-2/h4,6-16H,1,5,17H2,2-3H3,(H3,29,30,31)