N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzofuran-1-yl]-2-(3-morpholin-4-ylpropoxy)ethanamide

Systemtic Name: N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzofuran-1-yl]-2-(3-morpholin-4-ylpropoxy)ethanamide Openeye Name: N-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzofuran-1-yl]-2-(3-morpholinopropoxy)acetamide CAS Name: N-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzofuranyl]-2-[3-(4-morpholinyl)propoxy]acetamide IUPAC Name: N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzofuran-1-yl]-2-(3-morpholin-4-ylpropoxy)acetamide Traditional Name: N-[4-(4-keto-2-morpholino-chromen-8-yl)dibenzofuran-1-yl]-2-(3-morpholinopropoxy)acetamide Formula: C34H35N3O7 MolecularWeight: 597.6576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOCC(=O)NC2=C3C4=CC=CC=C4OC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

Isomeric SMILES

C1COCCN1CCCOCC(=O)NC2=C3C4=CC=CC=C4OC3=C(C=C2)C5=CC=CC6=C5OC(=CC6=O)N7CCOCC7

InChI

InChI=1S/C34H35N3O7/c38-28-21-31(37-14-19-41-20-15-37)44-33-23(6-3-7-25(28)33)24-9-10-27(32-26-5-1-2-8-29(26)43-34(24)32)35-30(39)22-42-16-4-11-36-12-17-40-18-13-36/h1-3,5-10,21H,4,11-20,22H2,(H,35,39)