[phenyl-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]methyl] ethanoate

Systemtic Name: [phenyl-[1,4,9,10-tetrakis(oxidanylidene)anthracen-2-yl]methyl] ethanoate Openeye Name: [phenyl-(1,4,9,10-tetraoxo-2-anthryl)methyl] acetate CAS Name: acetic acid [phenyl-(1,4,9,10-tetraoxo-2-anthracenyl)methyl] ester IUPAC Name: [phenyl-(1,4,9,10-tetraoxoanthracen-2-yl)methyl] acetate Traditional Name: acetic acid [phenyl-(1,4,9,10-tetraketo-2-anthryl)methyl] ester Formula: C23H14O6 MolecularWeight: 386.35366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C2=CC(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C2=CC(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H14O6/c1-12(24)29-23(13-7-3-2-4-8-13)16-11-17(25)18-19(22(16)28)21(27)15-10-6-5-9-14(15)20(18)26/h2-11,23H,1H3