4-[(Z)-3,7-dimethyl-6,7-bis(oxidanyl)oct-2-enoxy]-4aH-quinolin-2-one

Systemtic Name: 4-[(Z)-3,7-dimethyl-6,7-bis(oxidanyl)oct-2-enoxy]-4aH-quinolin-2-one Openeye Name: 4-[(Z)-6,7-dihydroxy-3,7-dimethyl-oct-2-enoxy]-4aH-quinolin-2-one CAS Name: 4-[(Z)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]-4aH-quinolin-2-one IUPAC Name: 4-[(Z)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]-4aH-quinolin-2-one Traditional Name: 4-[(Z)-6,7-dihydroxy-3,7-dimethyl-oct-2-enoxy]-4aH-quinolin-2-one Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=O)N=C2C1C=CC=C2)CCC(C(C)(C)O)O

Isomeric SMILES

C/C(=C/COC1=CC(=O)N=C2C1C=CC=C2)/CCC(C(C)(C)O)O

InChI

InChI=1S/C19H25NO4/c1-13(8-9-17(21)19(2,3)23)10-11-24-16-12-18(22)20-15-7-5-4-6-14(15)16/h4-7,10,12,14,17,21,23H,8-9,11H2,1-3H3/b13-10-