(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-bromanyl-3,4,5-trimethoxy-benzoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 2-bromanyl-3,4,5-trimethoxy-benzoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 2-bromo-3,4,5-trimethoxy-benzoate CAS Name: 2-bromo-3,4,5-trimethoxybenzoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 2-bromo-3,4,5-trimethoxybenzoate Traditional Name: 2-bromo-3,4,5-trimethoxy-benzoic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C26H21BrO7 MolecularWeight: 525.34474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C4=CC(=C(C(=C4Br)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C4=CC(=C(C(=C4Br)OC)OC)OC

InChI

InChI=1S/C26H21BrO7/c1-14-19(33-26(29)18-12-20(30-2)24(31-3)25(32-4)22(18)27)11-10-16-17(13-21(28)34-23(14)16)15-8-6-5-7-9-15/h5-13H,1-4H3