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

Systemtic Name: 3-(2-methoxyethylamino)-N-[4-(2-morpholin-4-yl-4-oxidanylidene-chromen-8-yl)dibenzofuran-1-yl]propanamide Openeye Name: 3-(2-methoxyethylamino)-N-[4-(2-morpholino-4-oxo-chromen-8-yl)dibenzofuran-1-yl]propanamide CAS Name: 3-(2-methoxyethylamino)-N-[4-[2-(4-morpholinyl)-4-oxo-1-benzopyran-8-yl]-1-dibenzofuranyl]propanamide IUPAC Name: 3-(2-methoxyethylamino)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzofuran-1-yl]propanamide Traditional Name: N-[4-(4-keto-2-morpholino-chromen-8-yl)dibenzofuran-1-yl]-3-(2-methoxyethylamino)propionamide Formula: C31H31N3O6 MolecularWeight: 541.59434

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCC(=O)NC1=C2C3=CC=CC=C3OC2=C(C=C1)C4=CC=CC5=C4OC(=CC5=O)N6CCOCC6

Isomeric SMILES

COCCNCCC(=O)NC1=C2C3=CC=CC=C3OC2=C(C=C1)C4=CC=CC5=C4OC(=CC5=O)N6CCOCC6

InChI

InChI=1S/C31H31N3O6/c1-37-16-13-32-12-11-27(36)33-24-10-9-21(31-29(24)23-5-2-3-8-26(23)39-31)20-6-4-7-22-25(35)19-28(40-30(20)22)34-14-17-38-18-15-34/h2-10,19,32H,11-18H2,1H3,(H,33,36)