3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-(2-morpholinoethyl)propionamide Formula: C25H34N2O6 MolecularWeight: 458.54726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CCC(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CCC(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H34N2O6/c1-16-17(5-6-21(28)26-9-10-27-11-13-31-14-12-27)24(29)32-23-18-7-8-25(2,3)33-19(18)15-20(30-4)22(16)23/h15H,5-14H2,1-4H3,(H,26,28)