N-(3-ethanoylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide Openeye Name: N-(3-acetylphenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide CAS Name: N-(3-acetylphenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide Traditional Name: N-(3-acetylphenyl)-3-keto-4H-1,4-benzoxazine-6-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H14N2O4/c1-10(20)11-3-2-4-13(7-11)18-17(22)12-5-6-15-14(8-12)19-16(21)9-23-15/h2-8H,9H2,1H3,(H,18,22)(H,19,21)