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

Systemtic Name: 6-[4-(2-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[4-(2-methoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-[4-(2-methoxyphenyl)-3-methyl-2H-isoxazol-5-ylidene]-3-[(4-nitrophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4-(2-methoxyphenyl)-3-methyl-2H-1,2-oxazol-5-ylidene]-3-[(4-nitrophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[4-(2-methoxyphenyl)-3-methyl-3-isoxazolin-5-ylidene]-3-(4-nitrobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H20N2O6 MolecularWeight: 432.4254

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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=C4OC

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)[N+](=O)[O-])ON1)C4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O6/c1-15-23(20-5-3-4-6-22(20)30-2)24(32-25-15)19-12-11-18(13-21(19)27)31-14-16-7-9-17(10-8-16)26(28)29/h3-13,25H,14H2,1-2H3