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

Systemtic Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-propyl-ethanamide Openeye Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-propyl-acetamide CAS Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)-N-propylacetamide IUPAC Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-propylacetamide Traditional Name: 2-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-propyl-acetamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=C(C2=C(C=C3C(=C2OC1=O)CCC(O3)(C)C)OC)C

Isomeric SMILES

CCCNC(=O)CC1=C(C2=C(C=C3C(=C2OC1=O)CCC(O3)(C)C)OC)C

InChI

InChI=1S/C21H27NO5/c1-6-9-22-17(23)10-14-12(2)18-16(25-5)11-15-13(19(18)26-20(14)24)7-8-21(3,4)27-15/h11H,6-10H2,1-5H3,(H,22,23)