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

Systemtic Name: [2-oxidanylidene-3-(propan-2-ylcarbamoyl)chromen-7-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: [3-(isopropylcarbamoyl)-2-oxo-chromen-7-yl] 2-bromo-3,4,5-trimethoxy-benzoate CAS Name: 2-bromo-3,4,5-trimethoxybenzoic acid [2-oxo-3-[oxo-(propan-2-ylamino)methyl]-1-benzopyran-7-yl] ester IUPAC Name: [2-oxo-3-(propan-2-ylcarbamoyl)chromen-7-yl] 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid [3-(isopropylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C23H22BrNO8 MolecularWeight: 520.32668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrNO8/c1-11(2)25-21(26)15-8-12-6-7-13(9-16(12)33-23(15)28)32-22(27)14-10-17(29-3)19(30-4)20(31-5)18(14)24/h6-11H,1-5H3,(H,25,26)