3-(phenylmethyl)-9aH-pyrido[2,1-b][1,3]oxazine-2,4-dione

Systemtic Name: 3-(phenylmethyl)-9aH-pyrido[2,1-b][1,3]oxazine-2,4-dione Openeye Name: 3-benzyl-9aH-pyrido[2,1-b][1,3]oxazine-2,4-dione CAS Name: 3-(phenylmethyl)-9aH-pyrido[2,1-b][1,3]oxazine-2,4-dione IUPAC Name: 3-benzyl-9aH-pyrido[2,1-b][1,3]oxazine-2,4-dione Traditional Name: 3-benzyl-9aH-pyrido[2,1-b][1,3]oxazine-2,4-quinone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N3C=CC=CC3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N3C=CC=CC3OC2=O

InChI

InChI=1S/C15H13NO3/c17-14-12(10-11-6-2-1-3-7-11)15(18)19-13-8-4-5-9-16(13)14/h1-9,12-13H,10H2