(1R)-1-(3-phenoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(3-phenoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(3-phenoxyphenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-phenoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-phenoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(3-phenoxyphenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H18N2O4 MolecularWeight: 446.45352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C4=C(C(=O)N3C5=CC=CC=N5)OC6=CC=CC=C6C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H]3C4=C(C(=O)N3C5=CC=CC=N5)OC6=CC=CC=C6C4=O

InChI

InChI=1S/C28H18N2O4/c31-26-21-13-4-5-14-22(21)34-27-24(26)25(30(28(27)32)23-15-6-7-16-29-23)18-9-8-12-20(17-18)33-19-10-2-1-3-11-19/h1-17,25H/t25-/m1/s1