N-[(6Z)-6-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]-2-oxidanyl-pyran-3-yl]benzamide

Systemtic Name: N-[(6Z)-6-[2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-ylidene]-2-oxidanyl-pyran-3-yl]benzamide Openeye Name: N-[(6Z)-6-(2,4-dioxo-1-phenyl-3-quinolylidene)-2-hydroxy-pyran-3-yl]benzamide CAS Name: N-[(6Z)-6-(2,4-dioxo-1-phenyl-3-quinolinylidene)-2-hydroxy-3-pyranyl]benzamide IUPAC Name: N-[(6Z)-6-(2,4-dioxo-1-phenylquinolin-3-ylidene)-2-hydroxypyran-3-yl]benzamide Traditional Name: N-[(6Z)-6-(2,4-diketo-1-phenyl-3-quinolylidene)-2-hydroxy-pyran-3-yl]benzamide Formula: C27H18N2O5 MolecularWeight: 450.44222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(OC(=C3C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(O/C(=C\3/C(=O)C4=CC=CC=C4N(C3=O)C5=CC=CC=C5)/C=C2)O

InChI

InChI=1S/C27H18N2O5/c30-24-19-13-7-8-14-21(19)29(18-11-5-2-6-12-18)26(32)23(24)22-16-15-20(27(33)34-22)28-25(31)17-9-3-1-4-10-17/h1-16,33H,(H,28,31)/b23-22-