(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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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)OCCO3

Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=C/C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H23NO3/c1-13(2)21-14(3)11-16(15(21)4)5-7-18(22)17-6-8-19-20(12-17)24-10-9-23-19/h5-8,11-13H,9-10H2,1-4H3/b7-5+