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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=O)OC2=C3CCC(OC3=CC(=C12)OC)(C)C)CC(=O)NC4CC4

InChI

InChI=1S/C21H25NO5/c1-11-14(9-17(23)22-12-5-6-12)20(24)26-19-13-7-8-21(2,3)27-15(13)10-16(25-4)18(11)19/h10,12H,5-9H2,1-4H3,(H,22,23)