[3-(2-methoxyethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate

Systemtic Name: [3-(2-methoxyethylcarbamoyl)-2-oxidanylidene-chromen-7-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: [3-(2-methoxyethylcarbamoyl)-2-oxo-chromen-7-yl] 2-bromo-3,4,5-trimethoxy-benzoate CAS Name: 2-bromo-3,4,5-trimethoxybenzoic acid [3-[(2-methoxyethylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxyethylcarbamoyl)-2-oxochromen-7-yl] 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid [2-keto-3-(2-methoxyethylcarbamoyl)chromen-7-yl] ester Formula: C23H22BrNO9 MolecularWeight: 536.32608

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)OC1=O

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C(C=C2)OC(=O)C3=CC(=C(C(=C3Br)OC)OC)OC)OC1=O

InChI

InChI=1S/C23H22BrNO9/c1-29-8-7-25-21(26)15-9-12-5-6-13(10-16(12)34-23(15)28)33-22(27)14-11-17(30-2)19(31-3)20(32-4)18(14)24/h5-6,9-11H,7-8H2,1-4H3,(H,25,26)