3-[1-[(4-hydroxyphenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(4-hydroxyphenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(4-hydroxyanilino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(4-hydroxyanilino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(4-hydroxyanilino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(4-hydroxyanilino)ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=C(C=C3)O

InChI

InChI=1S/C18H16N2O3/c1-11(19-12-7-9-13(21)10-8-12)16-17(22)14-5-3-4-6-15(14)20(2)18(16)23/h3-10,19,21H,1-2H3