8-methoxy-3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 8-methoxy-3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde Openeye Name: 8-methoxy-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde CAS Name: 8-methoxy-3-oxo-4H-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 8-methoxy-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde Traditional Name: 3-keto-8-methoxy-4H-1,4-benzoxazine-6-carbaldehyde Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCC(=O)N2)C=O

Isomeric SMILES

COC1=CC(=CC2=C1OCC(=O)N2)C=O

InChI

InChI=1S/C10H9NO4/c1-14-8-3-6(4-12)2-7-10(8)15-5-9(13)11-7/h2-4H,5H2,1H3,(H,11,13)