3-(1,3-benzoxazol-5-yl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(1,3-benzoxazol-5-yl)-4-methoxy-benzaldehyde Openeye Name: 3-(1,3-benzoxazol-5-yl)-4-methoxy-benzaldehyde CAS Name: 3-(1,3-benzoxazol-5-yl)-4-methoxybenzaldehyde IUPAC Name: 3-(1,3-benzoxazol-5-yl)-4-methoxybenzaldehyde Traditional Name: 3-(1,3-benzoxazol-5-yl)-4-methoxy-benzaldehyde Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2)OC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=CC3=C(C=C2)OC=N3

InChI

InChI=1S/C15H11NO3/c1-18-14-4-2-10(8-17)6-12(14)11-3-5-15-13(7-11)16-9-19-15/h2-9H,1H3