N-cyclopropyl-2-[(4-ethyl-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-ethyl-8,8-dimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanamide Openeye Name: N-cyclopropyl-2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide CAS Name: N-cyclopropyl-2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]acetamide IUPAC Name: N-cyclopropyl-2-[(4-ethyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide Traditional Name: N-cyclopropyl-2-[(4-ethyl-2-keto-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4CC4)(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C3CCC(OC3=CC(=C12)OCC(=O)NC4CC4)(C)C

InChI

InChI=1S/C21H25NO5/c1-4-12-9-18(24)26-20-14-7-8-21(2,3)27-15(14)10-16(19(12)20)25-11-17(23)22-13-5-6-13/h9-10,13H,4-8,11H2,1-3H3,(H,22,23)