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

Systemtic Name: [2-oxidanylidene-3-[(phenylmethyl)carbamoyl]chromen-7-yl] 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: [3-(benzylcarbamoyl)-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-[(phenylmethyl)amino]methyl]-1-benzopyran-7-yl] ester IUPAC Name: [3-(benzylcarbamoyl)-2-oxochromen-7-yl] 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid [3-(benzylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C27H22BrNO8 MolecularWeight: 568.36948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C(=O)O3)C(=O)NCC4=CC=CC=C4)Br)OC)OC

InChI

InChI=1S/C27H22BrNO8/c1-33-21-13-18(22(28)24(35-3)23(21)34-2)26(31)36-17-10-9-16-11-19(27(32)37-20(16)12-17)25(30)29-14-15-7-5-4-6-8-15/h4-13H,14H2,1-3H3,(H,29,30)