1-(3-nitrophenyl)-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-nitrophenyl)-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-hydroxy-2-phenyl-ethyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-hydroxy-2-phenylethyl)-1-(3-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-hydroxy-2-phenylethyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-hydroxy-2-phenyl-ethyl)-1-(3-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18N2O6 MolecularWeight: 442.42022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C25H18N2O6/c28-19(15-7-2-1-3-8-15)14-26-22(16-9-6-10-17(13-16)27(31)32)21-23(29)18-11-4-5-12-20(18)33-24(21)25(26)30/h1-13,19,22,28H,14H2