(E)-2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)carbonyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)carbonyl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile Openeye Name: (E)-2-(2,5-dimethyl-1-propyl-pyrrole-3-carbonyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile CAS Name: (E)-2-[(2,5-dimethyl-1-propyl-3-pyrrolyl)-oxomethyl]-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenenitrile IUPAC Name: (E)-2-(2,5-dimethyl-1-propylpyrrole-3-carbonyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enenitrile Traditional Name: (E)-2-(2,5-dimethyl-1-propyl-pyrrole-3-carbonyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylonitrile Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)C(=CC2=CC3=C(C(=C2)OC)OCCO3)C#N)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)/C(=C/C2=CC3=C(C(=C2)OC)OCCO3)/C#N)C

InChI

InChI=1S/C22H24N2O4/c1-5-6-24-14(2)9-18(15(24)3)21(25)17(13-23)10-16-11-19(26-4)22-20(12-16)27-7-8-28-22/h9-12H,5-8H2,1-4H3/b17-10+