1-(4-methoxyphenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione Openeye Name: 1-(4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione CAS Name: 1-(4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione IUPAC Name: 1-(4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethane-1,2-dione Traditional Name: 1-(3-keto-4H-1,4-benzoxazin-6-yl)-2-(4-methoxyphenyl)ethane-1,2-dione Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C17H13NO5/c1-22-12-5-2-10(3-6-12)16(20)17(21)11-4-7-14-13(8-11)18-15(19)9-23-14/h2-8H,9H2,1H3,(H,18,19)