(3S)-3-(10-oxidanylidene-9H-anthracen-9-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(10-oxidanylidene-9H-anthracen-9-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3S)-3-(10-oxo-9H-anthracen-9-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(10-oxo-9H-anthracen-9-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3S)-3-(10-oxo-9H-anthracen-9-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(10-keto-9H-anthracen-9-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)C3C4=CC=CC=C4C(=O)C5=CC=CC=C35

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)C3C4=CC=CC=C4C(=O)C5=CC=CC=C35

InChI

InChI=1S/C24H17NO3/c26-21-14-20(24(28)25(21)15-8-2-1-3-9-15)22-16-10-4-6-12-18(16)23(27)19-13-7-5-11-17(19)22/h1-13,20,22H,14H2/t20-/m0/s1