4,8-dimethyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one

Systemtic Name: 4,8-dimethyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one Openeye Name: 4,8-dimethyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one CAS Name: 4,8-dimethyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one IUPAC Name: 4,8-dimethyl-10-phenyl-[1,4]oxazino[4,3-a]indol-1-one Traditional Name: 4,8-dimethyl-10-phenyl-[1,4]oxazin[4,3-a]indol-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=COC(=O)C3=C2C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=COC(=O)C3=C2C4=CC=CC=C4)C

InChI

InChI=1S/C19H15NO2/c1-12-8-9-16-15(10-12)17(14-6-4-3-5-7-14)18-19(21)22-11-13(2)20(16)18/h3-11H,1-2H3