3-(2-azanyl-4-methoxy-phenoxy)oxolan-2-one

Systemtic Name: 3-(2-azanyl-4-methoxy-phenoxy)oxolan-2-one Openeye Name: 3-(2-amino-4-methoxy-phenoxy)tetrahydrofuran-2-one CAS Name: 3-(2-amino-4-methoxyphenoxy)-2-oxolanone IUPAC Name: 3-(2-amino-4-methoxyphenoxy)oxolan-2-one Traditional Name: 3-(2-amino-4-methoxy-phenoxy)tetrahydrofuran-2-one Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCOC2=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCOC2=O)N

InChI

InChI=1S/C11H13NO4/c1-14-7-2-3-9(8(12)6-7)16-10-4-5-15-11(10)13/h2-3,6,10H,4-5,12H2,1H3