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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-piperonyl-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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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