(3R)-N-(4-ethoxy-3-methoxy-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-1-oxo-isochromane-3-carboxamide CAS Name: (3R)-N-(4-ethoxy-3-methoxyphenyl)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-N-(4-ethoxy-3-methoxyphenyl)-1-oxo-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-N-(4-ethoxy-3-methoxy-phenyl)-1-keto-isochroman-3-carboxamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC3=CC=CC=C3C(=O)O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC3=CC=CC=C3C(=O)O2)OC

InChI

InChI=1S/C19H19NO5/c1-3-24-15-9-8-13(11-16(15)23-2)20-18(21)17-10-12-6-4-5-7-14(12)19(22)25-17/h4-9,11,17H,3,10H2,1-2H3,(H,20,21)/t17-/m1/s1