5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC=C)C2=CC3=C(C=C2)OCCO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC=C)C2=CC3=C(C=C2)OCCO3)C(=O)N

InChI

InChI=1S/C17H18N2O3/c1-3-6-19-11(2)13(17(18)20)10-14(19)12-4-5-15-16(9-12)22-8-7-21-15/h3-5,9-10H,1,6-8H2,2H3,(H2,18,20)