3-[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name: 3-[2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]pyrrol-1-yl]benzoate Openeye Name: 3-[2-[(1,3-dioxoindan-2-ylidene)methyl]pyrrol-1-yl]benzoate CAS Name: 3-[2-[(1,3-dioxo-2-indenylidene)methyl]-1-pyrrolyl]benzoate IUPAC Name: 3-[2-[(1,3-dioxoinden-2-ylidene)methyl]pyrrol-1-yl]benzoate Traditional Name: 3-[2-[(1,3-diketoindan-2-ylidene)methyl]pyrrol-1-yl]benzoate Formula: C21H12NO4- MolecularWeight: 342.32428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=CN3C4=CC=CC(=C4)C(=O)[O-])C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=CN3C4=CC=CC(=C4)C(=O)[O-])C2=O

InChI

InChI=1S/C21H13NO4/c23-19-16-8-1-2-9-17(16)20(24)18(19)12-15-7-4-10-22(15)14-6-3-5-13(11-14)21(25)26/h1-12H,(H,25,26)/p-1