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

Systemtic Name: [3-(2-methoxyethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] (E)-3-(3-bromanyl-4-methoxy-phenyl)prop-2-enoate Openeye Name: [3-(2-methoxyethylcarbamoyl)-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 [3-[(2-methoxyethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyethylcarbamoyl)-2-oxochromen-7-yl] (E)-3-(3-bromo-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-bromo-4-methoxy-phenyl)acrylic acid [2-keto-3-(2-methoxyethylcarbamoyl)chromen-7-yl] ester Formula: C23H20BrNO7 MolecularWeight: 502.3114

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OC)Br)OC1=O

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC)Br)OC1=O

InChI

InChI=1S/C23H20BrNO7/c1-29-10-9-25-22(27)17-12-15-5-6-16(13-20(15)32-23(17)28)31-21(26)8-4-14-3-7-19(30-2)18(24)11-14/h3-8,11-13H,9-10H2,1-2H3,(H,25,27)/b8-4+