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

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-3,1-benzoxazine-2,4-dione CAS Name: 1-[(4-phenylmethoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]-3,1-benzoxazine-2,4-dione Traditional Name: 1-(4-benzoxybenzyl)-3,1-benzoxazine-2,4-quinone Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)OC3=O

InChI

InChI=1S/C22H17NO4/c24-21-19-8-4-5-9-20(19)23(22(25)27-21)14-16-10-12-18(13-11-16)26-15-17-6-2-1-3-7-17/h1-13H,14-15H2