1-(phenylmethyl)-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-(phenylmethyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-benzyl-3,1-benzoxazine-2,4-dione CAS Name: 1-(phenylmethyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 1-benzyl-3,1-benzoxazine-2,4-dione Traditional Name: 1-benzyl-3,1-benzoxazine-2,4-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C15H11NO3/c17-14-12-8-4-5-9-13(12)16(15(18)19-14)10-11-6-2-1-3-7-11/h1-9H,10H2