2-[12-(2-oxidanidyl-2-oxidanylidene-ethyl)tetracen-5-yl]ethanoate

Systemtic Name: 2-[12-(2-oxidanidyl-2-oxidanylidene-ethyl)tetracen-5-yl]ethanoate Openeye Name: 2-[12-(2-oxido-2-oxo-ethyl)tetracen-5-yl]acetate CAS Name: 2-[12-(2-oxido-2-oxoethyl)-5-tetracenyl]acetate IUPAC Name: 2-[12-(2-oxido-2-oxoethyl)tetracen-5-yl]acetate Traditional Name: 2-[12-(2-keto-2-oxido-ethyl)tetracen-5-yl]acetate Formula: C22H14O4-2 MolecularWeight: 342.34416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=C4C=CC=CC4=C3CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=C4C=CC=CC4=C3CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C22H16O4/c23-21(24)11-19-15-7-3-4-8-16(15)20(12-22(25)26)18-10-14-6-2-1-5-13(14)9-17(18)19/h1-10H,11-12H2,(H,23,24)(H,25,26)/p-2