N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H17NO6/c1-24-17-8-4-5-12-9-14(20(23)27-18(12)17)19(22)21-10-13-11-25-15-6-2-3-7-16(15)26-13/h2-9,13H,10-11H2,1H3,(H,21,22)