2-methyl-10-(phenylcarbonyl)-[1,3]oxazino[5,4-a]indolizin-4-one

Systemtic Name: 2-methyl-10-(phenylcarbonyl)-[1,3]oxazino[5,4-a]indolizin-4-one Openeye Name: 10-benzoyl-2-methyl-[1,3]oxazino[5,4-a]indolizin-4-one CAS Name: 10-benzoyl-2-methyl-[1,3]oxazino[5,4-a]indolizin-4-one IUPAC Name: 10-benzoyl-2-methyl-[1,3]oxazino[5,4-a]indolizin-4-one Traditional Name: 10-benzoyl-2-methyl-[1,3]oxazin[5,4-a]indolizin-4-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N3C=CC=CC3=C2C(=O)O1)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(N3C=CC=CC3=C2C(=O)O1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12N2O3/c1-11-19-15-14(18(22)23-11)13-9-5-6-10-20(13)16(15)17(21)12-7-3-2-4-8-12/h2-10H,1H3