1-ethyl-2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]quinolin-4-one

Systemtic Name: 1-ethyl-2-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]quinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-3-[(E)-3-phenylprop-2-enoyl]quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-3-[(E)-3-phenylprop-2-enoyl]quinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-[(E)-3-phenylacryloyl]-4-quinolone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-2-21-16-11-7-6-10-15(16)19(23)18(20(21)24)17(22)13-12-14-8-4-3-5-9-14/h3-13,24H,2H2,1H3/b13-12+