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

Systemtic Name: (3S)-1-(2-tert-butylphenyl)-3-(10-oxidanylidene-9H-anthracen-9-yl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(2-tert-butylphenyl)-3-(10-oxo-9H-anthracen-9-yl)pyrrolidine-2,5-dione CAS Name: (3S)-1-(2-tert-butylphenyl)-3-(10-oxo-9H-anthracen-9-yl)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(2-tert-butylphenyl)-3-(10-oxo-9H-anthracen-9-yl)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(2-tert-butylphenyl)-3-(10-keto-9H-anthracen-9-yl)pyrrolidine-2,5-quinone Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N2C(=O)CC(C2=O)C3C4=CC=CC=C4C(=O)C5=CC=CC=C35

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N2C(=O)C[C@H](C2=O)C3C4=CC=CC=C4C(=O)C5=CC=CC=C35

InChI

InChI=1S/C28H25NO3/c1-28(2,3)22-14-8-9-15-23(22)29-24(30)16-21(27(29)32)25-17-10-4-6-12-19(17)26(31)20-13-7-5-11-18(20)25/h4-15,21,25H,16H2,1-3H3/t21-/m0/s1