1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-2H-pyrrol-5-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-2H-pyrrol-5-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-2H-pyrrol-5-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-2H-pyrrol-5-one IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-phenyl-2H-pyrrol-5-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-5-phenyl-3-pyrrolin-2-one Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=CC(N(C3=O)C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=CC(N(C3=O)C4=CC5=C(C=C4)OCCO5)C6=CC=CC=C6

InChI

InChI=1S/C26H22N2O5/c29-26-20(27-18-6-8-22-24(14-18)32-12-10-30-22)16-21(17-4-2-1-3-5-17)28(26)19-7-9-23-25(15-19)33-13-11-31-23/h1-9,14-16,21,27H,10-13H2