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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-11(2)22-17(23)9-14-12(3)18-16(25-6)10-15-13(19(18)26-20(14)24)7-8-21(4,5)27-15/h10-11H,7-9H2,1-6H3,(H,22,23)