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

Systemtic Name: 3-[(4-bromophenyl)methoxy]-6-(3-methyl-4-phenyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-[(4-bromophenyl)methoxy]-6-(3-methyl-4-phenyl-2H-isoxazol-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-[(4-bromophenyl)methoxy]-6-(3-methyl-4-phenyl-2H-isoxazol-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(4-bromophenyl)methoxy]-6-(3-methyl-4-phenyl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-(4-bromobenzyl)oxy-6-(3-methyl-4-phenyl-3-isoxazolin-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H18BrNO3 MolecularWeight: 436.29792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)Br)ON1)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=C(C=C3)Br)ON1)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrNO3/c1-15-22(17-5-3-2-4-6-17)23(28-25-15)20-12-11-19(13-21(20)26)27-14-16-7-9-18(24)10-8-16/h2-13,25H,14H2,1H3