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

Systemtic Name: N-butyl-2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)ethanamide Openeye Name: N-butyl-2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetamide CAS Name: N-butyl-2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)acetamide IUPAC Name: N-butyl-2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetamide Traditional Name: N-butyl-2-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-6-7-10-23-18(24)11-15-13(2)19-17(26-5)12-16-14(20(19)27-21(15)25)8-9-22(3,4)28-16/h12H,6-11H2,1-5H3,(H,23,24)