(E)-1-(1,3-benzodioxol-5-yl)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-en-1-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=CC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C/C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO3/c1-12(2)20-13(3)9-15(14(20)4)5-7-17(21)16-6-8-18-19(10-16)23-11-22-18/h5-10,12H,11H2,1-4H3/b7-5+