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

Systemtic Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2-ethoxyphenoxy)-5-methyl-3-pyrazolin-3-ylidene]-3-(4-nitrobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(NNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(NNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H23N3O6/c1-3-32-22-6-4-5-7-23(22)34-25-16(2)26-27-24(25)20-13-12-19(14-21(20)29)33-15-17-8-10-18(11-9-17)28(30)31/h4-14,26-27H,3,15H2,1-2H3