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[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate

[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate

Systemtic Name:[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate
Openeye Name:[2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(2-furyl)prop-2-enoate
CAS Name:3-(2-furanyl)-2-propenoic acid [2-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-(furan-2-yl)prop-2-enoate
Traditional Name:3-(2-furyl)acrylic acid [2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C21H18BrNO4
MolecularWeight: 428.27592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)COC(=O)C=CC3=CC=CO3


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C(=O)COC(=O)C=CC3=CC=CO3


InChI

InChI=1S/C21H18BrNO4/c1-14-12-19(15(2)23(14)17-7-5-16(22)6-8-17)20(24)13-27-21(25)10-9-18-4-3-11-26-18/h3-12H,13H2,1-2H3


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