1-[(4-methylphenyl)methyl]-3,1-benzoxazine-2,4-dione

Systemtic Name: 1-[(4-methylphenyl)methyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-(p-tolylmethyl)-3,1-benzoxazine-2,4-dione CAS Name: 1-[(4-methylphenyl)methyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(4-methylphenyl)methyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-(4-methylbenzyl)-3,1-benzoxazine-2,4-quinone Formula: C16H13NO3 MolecularWeight: 267.27932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)OC2=O

InChI

InChI=1S/C16H13NO3/c1-11-6-8-12(9-7-11)10-17-14-5-3-2-4-13(14)15(18)20-16(17)19/h2-9H,10H2,1H3