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

Systemtic Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[(E)-3-(dimethylamino)acryloyl]-2-hydroxy-1-phenyl-4-quinolone Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CN(C)/C=C/C(=O)C1=C(N(C2=CC=CC=C2C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O3/c1-21(2)13-12-17(23)18-19(24)15-10-6-7-11-16(15)22(20(18)25)14-8-4-3-5-9-14/h3-13,25H,1-2H3/b13-12+