N-[(E)-2-(4-hydroxyphenyl)ethenyl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[(E)-2-(4-hydroxyphenyl)ethenyl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 8-hydroxy-N-[(E)-2-(4-hydroxyphenyl)vinyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-hydroxy-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-hydroxy-N-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-hydroxy-N-[(E)-2-(4-hydroxyphenyl)vinyl]-4-keto-1H-quinoline-2-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)NC=CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)NC(=CC2=O)C(=O)N/C=C/C3=CC=C(C=C3)O

InChI

InChI=1S/C18H14N2O4/c21-12-6-4-11(5-7-12)8-9-19-18(24)14-10-16(23)13-2-1-3-15(22)17(13)20-14/h1-10,21-22H,(H,19,24)(H,20,23)/b9-8+