3-methyl-2-[(E)-1-oxidanylnon-2-enyl]-1H-quinolin-4-one

Systemtic Name: 3-methyl-2-[(E)-1-oxidanylnon-2-enyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-1-hydroxynon-2-enyl]-3-methyl-1H-quinolin-4-one CAS Name: 2-[(E)-1-hydroxynon-2-enyl]-3-methyl-1H-quinolin-4-one IUPAC Name: 2-[(E)-1-hydroxynon-2-enyl]-3-methyl-1H-quinolin-4-one Traditional Name: 2-[(E)-1-hydroxynon-2-enyl]-3-methyl-4-quinolone Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1=C(C(=O)C2=CC=CC=C2N1)C)O

Isomeric SMILES

CCCCCC/C=C/C(C1=C(C(=O)C2=CC=CC=C2N1)C)O

InChI

InChI=1S/C19H25NO2/c1-3-4-5-6-7-8-13-17(21)18-14(2)19(22)15-11-9-10-12-16(15)20-18/h8-13,17,21H,3-7H2,1-2H3,(H,20,22)/b13-8+