4-[(Z)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]-4aH-quinolin-2-one

Systemtic Name: 4-[(Z)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]-4aH-quinolin-2-one Openeye Name: 4-[(Z)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]-4aH-quinolin-2-one CAS Name: 4-[(Z)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]-4aH-quinolin-2-one IUPAC Name: 4-[(Z)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]-4aH-quinolin-2-one Traditional Name: 4-[(Z)-3-methyl-5-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)pent-2-enoxy]-4aH-quinolin-2-one Formula: C22H29NO4 MolecularWeight: 371.46996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=O)N=C2C1C=CC=C2)CCC3C(OC(O3)(C)C)(C)C

Isomeric SMILES

C/C(=C/COC1=CC(=O)N=C2C1C=CC=C2)/CCC3C(OC(O3)(C)C)(C)C

InChI

InChI=1S/C22H29NO4/c1-15(10-11-19-21(2,3)27-22(4,5)26-19)12-13-25-18-14-20(24)23-17-9-7-6-8-16(17)18/h6-9,12,14,16,19H,10-11,13H2,1-5H3/b15-12-