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

Systemtic Name: 4-[[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(1,3-diketoindan-2-ylidene)methyl]phenoxy]methyl]benzoate Formula: C24H15O5- MolecularWeight: 383.3729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H16O5/c25-22-18-6-2-3-7-19(18)23(26)20(22)13-17-5-1-4-8-21(17)29-14-15-9-11-16(12-10-15)24(27)28/h1-13H,14H2,(H,27,28)/p-1