1,4,6a-triphenyl-6-phenylimino-furo[3,4-b]pyrrole-2,3-dione

Systemtic Name: 1,4,6a-triphenyl-6-phenylimino-furo[3,4-b]pyrrole-2,3-dione Openeye Name: 1,4,6a-triphenyl-6-phenylimino-furo[3,4-b]pyrrole-2,3-dione CAS Name: 1,4,6a-triphenyl-6-phenyliminofuro[3,4-b]pyrrole-2,3-dione IUPAC Name: 1,4,6a-triphenyl-6-phenyliminofuro[3,4-b]pyrrole-2,3-dione Traditional Name: 1,4,6a-triphenyl-6-phenylimino-furo[3,4-b]pyrrole-2,3-quinone Formula: C30H20N2O3 MolecularWeight: 456.4914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C(=O)N(C3(C(=NC4=CC=CC=C4)O2)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)C(=O)N(C3(C(=NC4=CC=CC=C4)O2)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H20N2O3/c33-26-25-27(21-13-5-1-6-14-21)35-29(31-23-17-9-3-10-18-23)30(25,22-15-7-2-8-16-22)32(28(26)34)24-19-11-4-12-20-24/h1-20H