prop-2-enyl 2-[(5-bromanylfuran-2-yl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: prop-2-enyl 2-[(5-bromanylfuran-2-yl)carbonylamino]-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: allyl 2-[(5-bromofuran-2-carbonyl)amino]-3-(4-methoxyphenyl)prop-2-enoate CAS Name: 2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(5-bromofuran-2-carbonyl)amino]-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 2-[(5-bromo-2-furoyl)amino]-3-(4-methoxyphenyl)acrylic acid allyl ester Formula: C18H16BrNO5 MolecularWeight: 406.22734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)OCC=C)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)OCC=C)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C18H16BrNO5/c1-3-10-24-18(22)14(11-12-4-6-13(23-2)7-5-12)20-17(21)15-8-9-16(19)25-15/h3-9,11H,1,10H2,2H3,(H,20,21)