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

Systemtic Name: 8-methoxy-1-oxidanylidene-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde Openeye Name: 8-methoxy-1-oxo-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde CAS Name: 8-methoxy-1-oxo-2-pyrido[2,1-b][1,3]benzoxazolecarboxaldehyde IUPAC Name: 8-methoxy-1-oxopyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde Traditional Name: 1-keto-8-methoxy-pyrido[2,1-b][1,3]benzoxazole-2-carbaldehyde Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=CC=C(C(=O)N32)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=CC=C(C(=O)N32)C=O

InChI

InChI=1S/C13H9NO4/c1-17-9-3-4-11-10(6-9)14-12(18-11)5-2-8(7-15)13(14)16/h2-7H,1H3