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[2-bromanyl-6-methoxy-4-[(Z)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate

[2-bromanyl-6-methoxy-4-[(Z)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate

Systemtic Name:[2-bromanyl-6-methoxy-4-[(Z)-(2-naphthalen-1-yl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate
Openeye Name:[2-bromo-6-methoxy-4-[(Z)-[2-(1-naphthyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] propanoate
CAS Name:propanoic acid [2-bromo-6-methoxy-4-[(Z)-[2-(1-naphthalenyl)-5-oxo-4-oxazolylidene]methyl]phenyl] ester
IUPAC Name:[2-bromo-6-methoxy-4-[(Z)-(2-naphthalen-1-yl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenyl] propanoate
Traditional Name:propionic acid [2-bromo-4-[(Z)-[5-keto-2-(1-naphthyl)-2-oxazolin-4-ylidene]methyl]-6-methoxy-phenyl] ester
Formula: C24H18BrNO5
MolecularWeight: 480.30742
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC


Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1Br)/C=C\2/C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OC


InChI

InChI=1S/C24H18BrNO5/c1-3-21(27)30-22-18(25)11-14(13-20(22)29-2)12-19-24(28)31-23(26-19)17-10-6-8-15-7-4-5-9-16(15)17/h4-13H,3H2,1-2H3/b19-12-


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