2-[3,6,7,10,11-pentakis(2-oxidanidyl-2-oxidanylidene-ethyl)triphenylen-2-yl]ethanoate

Systemtic Name: 2-[3,6,7,10,11-pentakis(2-oxidanidyl-2-oxidanylidene-ethyl)triphenylen-2-yl]ethanoate Openeye Name: 2-[3,6,7,10,11-pentakis(2-oxido-2-oxo-ethyl)triphenylen-2-yl]acetate CAS Name: 2-[3,6,7,10,11-pentakis(2-oxido-2-oxoethyl)-2-triphenylenyl]acetate IUPAC Name: 2-[3,6,7,10,11-pentakis(2-oxido-2-oxoethyl)triphenylen-2-yl]acetate Traditional Name: 2-[3,6,7,10,11-pentakis(2-keto-2-oxido-ethyl)triphenylen-2-yl]acetate Formula: C30H18O12-6 MolecularWeight: 570.45672

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C30H24O12/c31-25(32)7-13-1-19-20(2-14(13)8-26(33)34)22-5-17(11-29(39)40)18(12-30(41)42)6-24(22)23-4-16(10-28(37)38)15(3-21(19)23)9-27(35)36/h1-6H,7-12H2,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)/p-6