5,8-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde

Systemtic Name: 5,8-dimethyl-3-oxidanylidene-4H-1,4-benzoxazine-6-carbaldehyde Openeye Name: 5,8-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde CAS Name: 5,8-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carboxaldehyde IUPAC Name: 5,8-dimethyl-3-oxo-4H-1,4-benzoxazine-6-carbaldehyde Traditional Name: 3-keto-5,8-dimethyl-4H-1,4-benzoxazine-6-carbaldehyde Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c1-6-3-8(4-13)7(2)10-11(6)15-5-9(14)12-10/h3-4H,5H2,1-2H3,(H,12,14)