N-(2-methoxyethyl)-4-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(E)-3-(2-hydroxy-4-keto-1H-quinolin-3-yl)-3-keto-prop-1-enyl]-N-(2-methoxyethyl)benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)C=CC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C22H20N2O5/c1-29-13-12-23-21(27)15-9-6-14(7-10-15)8-11-18(25)19-20(26)16-4-2-3-5-17(16)24-22(19)28/h2-11H,12-13H2,1H3,(H,23,27)(H2,24,26,28)/b11-8+