2-bromanyl-4-methoxy-5-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde

Systemtic Name: 2-bromanyl-4-methoxy-5-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-[(5-phenyloxazol-2-yl)methoxy]benzaldehyde CAS Name: 2-bromo-4-methoxy-5-[(5-phenyl-2-oxazolyl)methoxy]benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Traditional Name: 2-bromo-4-methoxy-5-[(5-phenyloxazol-2-yl)methoxy]benzaldehyde Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=O)OCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H14BrNO4/c1-22-15-8-14(19)13(10-21)7-16(15)23-11-18-20-9-17(24-18)12-5-3-2-4-6-12/h2-10H,11H2,1H3