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

Systemtic Name: 6-[2-azanyl-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-nitrophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[2-amino-5-(2-ethoxyphenoxy)-6-methyl-1H-pyrimidin-4-ylidene]-3-(4-nitrobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C26H24N4O6 MolecularWeight: 488.49196

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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)[N+](=O)[O-])N)C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(NC(=NC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)[N+](=O)[O-])N)C

InChI

InChI=1S/C26H24N4O6/c1-3-34-22-6-4-5-7-23(22)36-25-16(2)28-26(27)29-24(25)20-13-12-19(14-21(20)31)35-15-17-8-10-18(11-9-17)30(32)33/h4-14H,3,15H2,1-2H3,(H3,27,28,29)