2,2-diethanoyl-11bH-[1,3]oxazino[2,3-a]isoquinoline-3-carbaldehyde

Systemtic Name: 2,2-diethanoyl-11bH-[1,3]oxazino[2,3-a]isoquinoline-3-carbaldehyde Openeye Name: 2,2-diacetyl-11bH-[1,3]oxazino[2,3-a]isoquinoline-3-carbaldehyde CAS Name: 2,2-diacetyl-11bH-[1,3]oxazino[2,3-a]isoquinoline-3-carboxaldehyde IUPAC Name: 2,2-diacetyl-11bH-[1,3]oxazino[2,3-a]isoquinoline-3-carbaldehyde Traditional Name: 2,2-diacetyl-11bH-[1,3]oxazin[2,3-a]isoquinoline-3-carbaldehyde Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=CN2C=CC3=CC=CC=C3C2O1)C=O)C(=O)C

Isomeric SMILES

CC(=O)C1(C(=CN2C=CC3=CC=CC=C3C2O1)C=O)C(=O)C

InChI

InChI=1S/C17H15NO4/c1-11(20)17(12(2)21)14(10-19)9-18-8-7-13-5-3-4-6-15(13)16(18)22-17/h3-10,16H,1-2H3