2-oxidanylidene-5,6-dihydro-3H-benzo[h][1,4]benzoxazine-4-carbaldehyde

Systemtic Name: 2-oxidanylidene-5,6-dihydro-3H-benzo[h][1,4]benzoxazine-4-carbaldehyde Openeye Name: 2-oxo-5,6-dihydro-3H-benzo[h][1,4]benzoxazine-4-carbaldehyde CAS Name: 2-oxo-5,6-dihydro-3H-benzo[h][1,4]benzoxazine-4-carboxaldehyde IUPAC Name: 2-oxo-5,6-dihydro-3H-benzo[h][1,4]benzoxazine-4-carbaldehyde Traditional Name: 2-keto-5,6-dihydro-3H-benzo[h][1,4]benzoxazine-4-carbaldehyde Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)OC(=O)CN2C=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)OC(=O)CN2C=O

InChI

InChI=1S/C13H11NO3/c15-8-14-7-12(16)17-13-10-4-2-1-3-9(10)5-6-11(13)14/h1-4,8H,5-7H2