3-ethoxy-5-[(4-methylphenyl)amino]-2,1-benzoxazole-4,7-dione

Systemtic Name: 3-ethoxy-5-[(4-methylphenyl)amino]-2,1-benzoxazole-4,7-dione Openeye Name: 3-ethoxy-5-(4-methylanilino)-2,1-benzoxazole-4,7-dione CAS Name: 3-ethoxy-5-(4-methylanilino)-2,1-benzoxazole-4,7-dione IUPAC Name: 3-ethoxy-5-(4-methylanilino)-2,1-benzoxazole-4,7-dione Traditional Name: 3-ethoxy-5-(p-toluidino)anthranil-4,7-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=NO1)C(=O)C=C(C2=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C2C(=NO1)C(=O)C=C(C2=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C16H14N2O4/c1-3-21-16-13-14(18-22-16)12(19)8-11(15(13)20)17-10-6-4-9(2)5-7-10/h4-8,17H,3H2,1-2H3