3-[(4-chlorophenyl)methoxy]-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-[(4-chlorophenyl)methoxy]-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-[(4-chlorophenyl)methoxy]-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-[(4-chlorophenyl)methoxy]-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(4-chlorophenyl)methoxy]-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-(4-chlorobenzyl)oxy-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O4/c1-29-21-4-2-3-5-22(21)31-23-13-26-15-27-24(23)19-11-10-18(12-20(19)28)30-14-16-6-8-17(25)9-7-16/h2-13,15H,14H2,1H3,(H,26,27)