(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-(3-methylbenzo[g][1]benzofuran-2-yl)methanone

Systemtic Name: (2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Openeye Name: (1-allyl-2,5-dimethyl-pyrrol-3-yl)-(3-methylbenzo[g]benzofuran-2-yl)methanone CAS Name: (2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-(3-methyl-2-benzo[g]benzofuranyl)methanone IUPAC Name: (2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-(3-methylbenzo[g][1]benzofuran-2-yl)methanone Traditional Name: (1-allyl-2,5-dimethyl-pyrrol-3-yl)-(3-methylbenzo[g]benzofuran-2-yl)methanone Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)C2=C(C3=C(O2)C4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)C2=C(C3=C(O2)C4=CC=CC=C4C=C3)C

InChI

InChI=1S/C23H21NO2/c1-5-12-24-14(2)13-20(16(24)4)21(25)22-15(3)18-11-10-17-8-6-7-9-19(17)23(18)26-22/h5-11,13H,1,12H2,2-4H3