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

Systemtic Name: 3-[(4-nitrophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-[(4-nitrophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-[(4-nitrophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(4-nitrophenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-(4-nitrobenzyl)oxy-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=CNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c27-22-12-19(30-14-16-6-8-18(9-7-16)26(28)29)10-11-20(22)23-21(13-24-15-25-23)17-4-2-1-3-5-17/h1-13,15H,14H2,(H,24,25)