N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(9-ketoacridin-10-yl)acetamide Formula: C24H20N2O4 MolecularWeight: 400.4266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)OC1

InChI

InChI=1S/C24H20N2O4/c27-23(25-16-10-11-21-22(14-16)30-13-5-12-29-21)15-26-19-8-3-1-6-17(19)24(28)18-7-2-4-9-20(18)26/h1-4,6-11,14H,5,12-13,15H2,(H,25,27)