N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H26N2O4/c1-3-32-24-13-18-12-17(2)33-25(18)14-19(24)15-28-26(30)16-29-22-10-6-4-8-20(22)27(31)21-9-5-7-11-23(21)29/h4-11,13-14,17H,3,12,15-16H2,1-2H3,(H,28,30)