N-(3-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(3-hydroxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-hydroxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-hydroxy-N-(3-hydroxyphenyl)-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(3-hydroxyphenyl)-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2)O)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H16N2O4/c19-10-5-3-4-9(8-10)17-15(21)13-14(20)11-6-1-2-7-12(11)18-16(13)22/h3-5,8,19H,1-2,6-7H2,(H,17,21)(H2,18,20,22)