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

Systemtic Name: 3-[[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(1,3-dioxoindan-2-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 3-[[4-[(1,3-dioxo-2-indenylidene)methyl]-2-methoxyphenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(1,3-dioxoinden-2-ylidene)methyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 3-[[4-[(1,3-diketoindan-2-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzoate Formula: C25H17O6- MolecularWeight: 413.39888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)C3=CC=CC=C3C2=O)OCC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C25H18O6/c1-30-22-13-15(12-20-23(26)18-7-2-3-8-19(18)24(20)27)9-10-21(22)31-14-16-5-4-6-17(11-16)25(28)29/h2-13H,14H2,1H3,(H,28,29)/p-1