3-[(E)-3-[(4-hydroxyphenyl)amino]but-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(E)-3-[(4-hydroxyphenyl)amino]but-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(4-hydroxyanilino)but-2-enoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(E)-3-(4-hydroxyanilino)-1-oxobut-2-enyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(E)-3-(4-hydroxyanilino)but-2-enoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-(4-hydroxyanilino)but-2-enoyl]-1-methyl-4-quinolone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)NC3=CC=C(C=C3)O

Isomeric SMILES

C/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/NC3=CC=C(C=C3)O

InChI

InChI=1S/C20H18N2O4/c1-12(21-13-7-9-14(23)10-8-13)11-17(24)18-19(25)15-5-3-4-6-16(15)22(2)20(18)26/h3-11,21,23,26H,1-2H3/b12-11+