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

Systemtic Name: 8-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde Openeye Name: 8-methyl-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde CAS Name: 8-methyl-3-oxo-4H-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 8-methyl-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde Traditional Name: 3-keto-8-methyl-4H-1,4-benzoxazine-6-carbaldehyde Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C=O)NC(=O)CO2

Isomeric SMILES

CC1=C2C(=CC(=C1)C=O)NC(=O)CO2

InChI

InChI=1S/C10H9NO3/c1-6-2-7(4-12)3-8-10(6)14-5-9(13)11-8/h2-4H,5H2,1H3,(H,11,13)