N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C20H17NO6 MolecularWeight: 367.35208

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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)OCO4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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