N-(3-methoxyphenyl)-6-oxidanyl-1,4-benzodioxine-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-6-oxidanyl-1,4-benzodioxine-2-carboxamide Openeye Name: 6-hydroxy-N-(3-methoxyphenyl)-1,4-benzodioxine-2-carboxamide CAS Name: 6-hydroxy-N-(3-methoxyphenyl)-1,4-benzodioxin-2-carboxamide IUPAC Name: 6-hydroxy-N-(3-methoxyphenyl)-1,4-benzodioxine-2-carboxamide Traditional Name: 6-hydroxy-N-(3-methoxyphenyl)-1,4-benzodioxin-2-carboxamide Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=COC3=C(O2)C=CC(=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=COC3=C(O2)C=CC(=C3)O

InChI

InChI=1S/C16H13NO5/c1-20-12-4-2-3-10(7-12)17-16(19)15-9-21-14-8-11(18)5-6-13(14)22-15/h2-9,18H,1H3,(H,17,19)