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

Systemtic Name: (6Z)-6-(3-methyl-4-phenyl-2H-1,2-oxazol-5-ylidene)-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(3-methyl-4-phenyl-2H-isoxazol-5-ylidene)-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(3-methyl-4-phenyl-2H-isoxazol-5-ylidene)-3-[(4-nitrophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(3-methyl-4-phenyl-2H-1,2-oxazol-5-ylidene)-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(3-methyl-4-phenyl-3-isoxazolin-5-ylidene)-3-(4-nitrobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)[N+](=O)[O-])ON1)C4=CC=CC=C4

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=CC2=O)OCC3=CC=C(C=C3)[N+](=O)[O-])/ON1)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O5/c1-15-22(17-5-3-2-4-6-17)23(30-24-15)20-12-11-19(13-21(20)26)29-14-16-7-9-18(10-8-16)25(27)28/h2-13,24H,14H2,1H3/b23-20-