3-[(E)-3-(dimethylamino)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(E)-3-(dimethylamino)acryloyl]-2-hydroxy-1-methyl-4-quinolone Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/N(C)C

InChI

InChI=1S/C15H16N2O3/c1-16(2)9-8-12(18)13-14(19)10-6-4-5-7-11(10)17(3)15(13)20/h4-9,20H,1-3H3/b9-8+