[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] 9,10-bis(oxidanylidene)anthracene-1-carboxylate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] 9,10-dioxoanthracene-1-carboxylate CAS Name: 9,10-dioxo-1-anthracenecarboxylic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] 9,10-dioxoanthracene-1-carboxylate Traditional Name: 9,10-diketoanthracene-1-carboxylic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C29H18O5 MolecularWeight: 446.45022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H18O5/c30-25(18-10-3-1-4-11-18)28(19-12-5-2-6-13-19)34-29(33)23-17-9-16-22-24(23)27(32)21-15-8-7-14-20(21)26(22)31/h1-17,28H/t28-/m0/s1