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

Systemtic Name: 3-[[4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[(1,3-dioxoindan-2-ylidene)methyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[(1,3-dioxo-2-indenylidene)methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[(1,3-dioxoinden-2-ylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[(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=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC(=C4)C(=O)[O-])C2=O

Isomeric SMILES

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

InChI

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