3,3-diethanoyl-8-methoxy-4aH-[1,3]oxazino[3,2-a]quinoline-2-carbaldehyde

Systemtic Name: 3,3-diethanoyl-8-methoxy-4aH-[1,3]oxazino[3,2-a]quinoline-2-carbaldehyde Openeye Name: 3,3-diacetyl-8-methoxy-4aH-[1,3]oxazino[3,2-a]quinoline-2-carbaldehyde CAS Name: 3,3-diacetyl-8-methoxy-4aH-[1,3]oxazino[3,2-a]quinoline-2-carboxaldehyde IUPAC Name: 3,3-diacetyl-8-methoxy-4aH-[1,3]oxazino[3,2-a]quinoline-2-carbaldehyde Traditional Name: 3,3-diacetyl-8-methoxy-4aH-[1,3]oxazino[3,2-a]quinoline-2-carbaldehyde Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=CN2C(O1)C=CC3=C2C=CC(=C3)OC)C=O)C(=O)C

Isomeric SMILES

CC(=O)C1(C(=CN2C(O1)C=CC3=C2C=CC(=C3)OC)C=O)C(=O)C

InChI

InChI=1S/C18H17NO5/c1-11(21)18(12(2)22)14(10-20)9-19-16-6-5-15(23-3)8-13(16)4-7-17(19)24-18/h4-10,17H,1-3H3