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

Systemtic Name: 6-[5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(4-nitrophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-(3-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-3-(4-nitrobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H19N3O6 MolecularWeight: 445.42416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O6/c1-31-18-3-2-4-20(11-18)33-23-13-25-15-26-24(23)21-10-9-19(12-22(21)28)32-14-16-5-7-17(8-6-16)27(29)30/h2-13,15H,14H2,1H3,(H,25,26)