1-oxidanylidene-8-phenyl-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde

Systemtic Name: 1-oxidanylidene-8-phenyl-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde Openeye Name: 1-oxo-8-phenyl-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde CAS Name: 1-oxo-8-phenyl-2-pyrido[2,1-b][1,3]benzoxazolecarboxaldehyde IUPAC Name: 1-oxo-8-phenylpyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde Traditional Name: 1-keto-8-phenyl-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC4=CC=C(C(=O)N43)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC4=CC=C(C(=O)N43)C=O

InChI

InChI=1S/C18H11NO3/c20-11-14-7-9-17-19(18(14)21)15-10-13(6-8-16(15)22-17)12-4-2-1-3-5-12/h1-11H