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

Systemtic Name: 6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-28-21-9-5-6-10-22(21)30-23-14-25-16-26-24(23)19-12-11-18(13-20(19)27)29-15-17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,26)