N-[2-(3-methoxyphenoxy)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-1-oxo-isochromane-3-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: 1-keto-N-[2-(3-methoxyphenoxy)ethyl]isochroman-3-carboxamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2CC3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2CC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H19NO5/c1-23-14-6-4-7-15(12-14)24-10-9-20-18(21)17-11-13-5-2-3-8-16(13)19(22)25-17/h2-8,12,17H,9-11H2,1H3,(H,20,21)