2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)phenanthren-2-yl]ethanoate

Systemtic Name: 2-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)phenanthren-2-yl]ethanoate Openeye Name: 2-[1-(2-oxido-2-oxo-ethyl)-2-phenanthryl]acetate CAS Name: 2-[1-(2-oxido-2-oxoethyl)-2-phenanthrenyl]acetate IUPAC Name: 2-[1-(2-oxido-2-oxoethyl)phenanthren-2-yl]acetate Traditional Name: 2-[1-(2-keto-2-oxido-ethyl)-2-phenanthryl]acetate Formula: C18H12O4-2 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C18H14O4/c19-17(20)9-12-6-8-14-13-4-2-1-3-11(13)5-7-15(14)16(12)10-18(21)22/h1-8H,9-10H2,(H,19,20)(H,21,22)/p-2