3-phenyl-5-phenylazanyl-2,1-benzoxazole-4,7-dione

Systemtic Name: 3-phenyl-5-phenylazanyl-2,1-benzoxazole-4,7-dione Openeye Name: 5-anilino-3-phenyl-2,1-benzoxazole-4,7-dione CAS Name: 5-anilino-3-phenyl-2,1-benzoxazole-4,7-dione IUPAC Name: 5-anilino-3-phenyl-2,1-benzoxazole-4,7-dione Traditional Name: 5-anilino-3-phenyl-anthranil-4,7-quinone Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NO2)C(=O)C=C(C3=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NO2)C(=O)C=C(C3=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H12N2O3/c22-15-11-14(20-13-9-5-2-6-10-13)18(23)16-17(15)21-24-19(16)12-7-3-1-4-8-12/h1-11,20H