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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: 1-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-1-prop-2-enylpyrrole-3-carboxamide Traditional Name: 1-allyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dimethyl-pyrrole-3-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-4-7-20-11(2)16(17(12(20)3)18(19)21)13-5-6-14-15(10-13)23-9-8-22-14/h4-6,10H,1,7-9H2,2-3H3,(H2,19,21)