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

Systemtic Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethyl-acetamide CAS Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)-N-phenethylacetamide IUPAC Name: 2-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)-N-phenethyl-acetamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H29NO5/c1-16-19(14-22(28)27-13-11-17-8-6-5-7-9-17)25(29)31-24-18-10-12-26(2,3)32-20(18)15-21(30-4)23(16)24/h5-9,15H,10-14H2,1-4H3,(H,27,28)