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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19NO6/c1-2-7-25-15-5-3-13-10-16(21(24)28-18(13)12-15)20(23)22-14-4-6-17-19(11-14)27-9-8-26-17/h3-6,10-12H,2,7-9H2,1H3,(H,22,23)