[2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-3-(prop-2-enylcarbamoyl)chromen-7-yl] (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: [3-(allylcarbamoyl)-2-oxo-chromen-7-yl] (E)-3-(3-bromo-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-bromo-4-methoxyphenyl)-2-propenoic acid [2-oxo-3-[oxo-(prop-2-enylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(prop-2-enylcarbamoyl)chromen-7-yl] (E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)acrylic acid [3-(allylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C23H18BrNO6 MolecularWeight: 484.29612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC=C)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC=C)Br

InChI

InChI=1S/C23H18BrNO6/c1-3-10-25-22(27)17-12-15-6-7-16(13-20(15)31-23(17)28)30-21(26)9-5-14-4-8-19(29-2)18(24)11-14/h3-9,11-13H,1,10H2,2H3,(H,25,27)/b9-5+