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

Systemtic Name: 1-(1-phenylethyl)-3,1-benzoxazine-2,4-dione Openeye Name: 1-(1-phenylethyl)-3,1-benzoxazine-2,4-dione CAS Name: 1-(1-phenylethyl)-3,1-benzoxazine-2,4-dione IUPAC Name: 1-(1-phenylethyl)-3,1-benzoxazine-2,4-dione Traditional Name: 1-(1-phenylethyl)-3,1-benzoxazine-2,4-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C16H13NO3/c1-11(12-7-3-2-4-8-12)17-14-10-6-5-9-13(14)15(18)20-16(17)19/h2-11H,1H3