2,8,9-trimethyl-[1,3]oxazino[5,4-c]quinolin-4-one

Systemtic Name: 2,8,9-trimethyl-[1,3]oxazino[5,4-c]quinolin-4-one Openeye Name: 2,8,9-trimethyl-[1,3]oxazino[5,4-c]quinolin-4-one CAS Name: 2,8,9-trimethyl-[1,3]oxazino[5,4-c]quinolin-4-one IUPAC Name: 2,8,9-trimethyl-[1,3]oxazino[5,4-c]quinolin-4-one Traditional Name: 2,8,9-trimethyl-[1,3]oxazino[5,4-c]quinolin-4-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C=N2)C(=O)OC(=N3)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C=N2)C(=O)OC(=N3)C)C

InChI

InChI=1S/C14H12N2O2/c1-7-4-10-12(5-8(7)2)15-6-11-13(10)16-9(3)18-14(11)17/h4-6H,1-3H3