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

Systemtic Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-[(E)-3-(dimethylamino)acryloyl]-2-hydroxy-4-quinolone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(NC2=CC=CC=C2C1=O)O

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(NC2=CC=CC=C2C1=O)O

InChI

InChI=1S/C14H14N2O3/c1-16(2)8-7-11(17)12-13(18)9-5-3-4-6-10(9)15-14(12)19/h3-8H,1-2H3,(H2,15,18,19)/b8-7+