1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H14N2O5 MolecularWeight: 398.36766

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C4=C(C(=O)N3C5=CC=CC=N5)OC6=CC=CC=C6C4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C4=C(C(=O)N3C5=CC=CC=N5)OC6=CC=CC=C6C4=O

InChI

InChI=1S/C23H14N2O5/c26-21-14-5-1-2-6-15(14)30-22-19(21)20(13-8-9-16-17(11-13)29-12-28-16)25(23(22)27)18-7-3-4-10-24-18/h1-11,20H,12H2