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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/CC3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-21-16-12-6-5-11-15(16)19(23)18(20(21)24)17(22)13-7-10-14-8-3-2-4-9-14/h2-9,11-13,24H,10H2,1H3/b13-7+