4-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-phenyl-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(COC2=O)N(C1=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C(C2=C(COC2=O)N(C1=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15NO5/c22-18-9-14(12-6-7-16-17(8-12)26-11-25-16)19-15(10-24-20(19)23)21(18)13-4-2-1-3-5-13/h1-8,14H,9-11H2