[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] 3-(5-bromo-2-furyl)prop-2-enoate CAS Name: 3-(5-bromo-2-furanyl)-2-propenoic acid [2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: 3-(5-bromo-2-furyl)acrylic acid [2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl] ester Formula: C18H20BrNO5 MolecularWeight: 410.2591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)COC(=O)C=CC2=CC=C(O2)Br

InChI

InChI=1S/C18H20BrNO5/c1-12-10-15(13(2)20(12)8-9-23-3)16(21)11-24-18(22)7-5-14-4-6-17(19)25-14/h4-7,10H,8-9,11H2,1-3H3