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

Systemtic Name: N-cyclopropyl-3-(5-methoxy-4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanamide Openeye Name: N-cyclopropyl-3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanamide CAS Name: N-cyclopropyl-3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-3-yl)propanamide IUPAC Name: N-cyclopropyl-3-(5-methoxy-4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-3-yl)propanamide Traditional Name: N-cyclopropyl-3-(2-keto-5-methoxy-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-3-yl)propionamide Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-12-14(7-8-18(24)23-13-5-6-13)21(25)27-20-15-9-10-22(2,3)28-16(15)11-17(26-4)19(12)20/h11,13H,5-10H2,1-4H3,(H,23,24)