N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=C(C4=C(C=C(C=C4)C)OC3=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCC3=C(C4=C(C=C(C=C4)C)OC3=O)C

InChI

InChI=1S/C28H34N2O6/c1-5-34-25-17-23(30-11-13-33-14-12-30)26(35-6-2)16-22(25)29-27(31)10-9-21-19(4)20-8-7-18(3)15-24(20)36-28(21)32/h7-8,15-17H,5-6,9-14H2,1-4H3,(H,29,31)