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

Systemtic Name: 3-methoxy-4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Openeye Name: 3-methoxy-4-[(5-phenyloxazol-2-yl)methoxy]benzaldehyde CAS Name: 3-methoxy-4-[(5-phenyl-2-oxazolyl)methoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzaldehyde Traditional Name: 3-methoxy-4-[(5-phenyloxazol-2-yl)methoxy]benzaldehyde Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-21-16-9-13(11-20)7-8-15(16)22-12-18-19-10-17(23-18)14-5-3-2-4-6-14/h2-11H,12H2,1H3