[8-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] (1S,2S)-2-phenylcyclopropane-1-carboxylate

Systemtic Name: [8-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl] (1S,2S)-2-phenylcyclopropane-1-carboxylate Openeye Name: (8-hydroxy-9,10-dioxo-1-anthryl) (1S,2S)-2-phenylcyclopropanecarboxylate CAS Name: (1S,2S)-2-phenyl-1-cyclopropanecarboxylic acid (8-hydroxy-9,10-dioxo-1-anthracenyl) ester IUPAC Name: (8-hydroxy-9,10-dioxoanthracen-1-yl) (1S,2S)-2-phenylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-phenylcyclopropanecarboxylic acid (8-hydroxy-9,10-diketo-1-anthryl) ester Formula: C24H16O5 MolecularWeight: 384.38084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]1C(=O)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C24H16O5/c25-18-10-4-8-14-20(18)23(27)21-15(22(14)26)9-5-11-19(21)29-24(28)17-12-16(17)13-6-2-1-3-7-13/h1-11,16-17,25H,12H2/t16-,17+/m1/s1