4-[[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-4-bromanyl-phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-4-bromanyl-phenoxy]methyl]benzoate Openeye Name: 4-[[4-bromo-2-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-bromo-2-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[4-bromo-2-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-bromo-2-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]methyl]benzoate Formula: C24H14BrO5- MolecularWeight: 462.26896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)C(=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=C(C=C4)C(=O)[O-])C2=O

InChI

InChI=1S/C24H15BrO5/c25-17-9-10-21(30-13-14-5-7-15(8-6-14)24(28)29)16(11-17)12-20-22(26)18-3-1-2-4-19(18)23(20)27/h1-12H,13H2,(H,28,29)/p-1