[(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]-morpholin-4-yl-methanone

Systemtic Name: [(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]-morpholin-4-yl-methanone Openeye Name: [(4E)-4-(1,3-benzodioxol-5-ylmethylene)-2,3-dihydro-1H-acridin-9-yl]-morpholino-methanone CAS Name: [(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]-(4-morpholinyl)methanone IUPAC Name: [(4E)-4-(1,3-benzodioxol-5-ylmethylidene)-2,3-dihydro-1H-acridin-9-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[(4E)-4-piperonylidene-2,3-dihydro-1H-acridin-9-yl]methanone Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5C(=C4C1)C(=O)N6CCOCC6

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)OCO3)/C4=NC5=CC=CC=C5C(=C4C1)C(=O)N6CCOCC6

InChI

InChI=1S/C26H24N2O4/c29-26(28-10-12-30-13-11-28)24-19-5-1-2-7-21(19)27-25-18(4-3-6-20(24)25)14-17-8-9-22-23(15-17)32-16-31-22/h1-2,5,7-9,14-15H,3-4,6,10-13,16H2/b18-14+