3-(2-hydroxyethyl)-6-methoxy-1,3-benzoxazine-2,4-dione

Systemtic Name: 3-(2-hydroxyethyl)-6-methoxy-1,3-benzoxazine-2,4-dione Openeye Name: 3-(2-hydroxyethyl)-6-methoxy-1,3-benzoxazine-2,4-dione CAS Name: 3-(2-hydroxyethyl)-6-methoxy-1,3-benzoxazine-2,4-dione IUPAC Name: 3-(2-hydroxyethyl)-6-methoxy-1,3-benzoxazine-2,4-dione Traditional Name: 3-(2-hydroxyethyl)-6-methoxy-1,3-benzoxazine-2,4-quinone Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)N(C2=O)CCO

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)N(C2=O)CCO

InChI

InChI=1S/C11H11NO5/c1-16-7-2-3-9-8(6-7)10(14)12(4-5-13)11(15)17-9/h2-3,6,13H,4-5H2,1H3