N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-9-oxo-acridin-10-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(9-keto-2-methoxy-acridin-10-yl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O5/c1-29-16-7-8-20-18(13-16)24(28)17-4-2-3-5-19(17)26(20)14-23(27)25-15-6-9-21-22(12-15)31-11-10-30-21/h2-9,12-13H,10-11,14H2,1H3,(H,25,27)