3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]benzoate

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]benzoate Openeye Name: 3-(1,3-dioxobenzo[f]isoindol-2-yl)benzoate CAS Name: 3-(1,3-dioxo-2-benzo[f]isoindolyl)benzoate IUPAC Name: 3-(1,3-dioxobenzo[f]isoindol-2-yl)benzoate Traditional Name: 3-(1,3-diketobenz[f]isoindol-2-yl)benzoate Formula: C19H10NO4- MolecularWeight: 316.287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C3=O)C4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C19H11NO4/c21-17-15-9-11-4-1-2-5-12(11)10-16(15)18(22)20(17)14-7-3-6-13(8-14)19(23)24/h1-10H,(H,23,24)/p-1