N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-ethoxy-2-keto-chromene-3-carboxamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17NO6/c1-2-24-14-5-3-12-9-15(20(23)27-17(12)11-14)19(22)21-13-4-6-16-18(10-13)26-8-7-25-16/h3-6,9-11H,2,7-8H2,1H3,(H,21,22)