N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=C2)NC(=O)CO3)O

InChI

InChI=1S/C18H18N2O5/c1-24-13-5-2-11(3-6-13)15(21)9-19-18(23)12-4-7-14-16(8-12)25-10-17(22)20-14/h2-8,15,21H,9-10H2,1H3,(H,19,23)(H,20,22)