2-methoxy-N-[4-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(E)-3-(2-hydroxy-4-keto-1H-quinolin-3-yl)-3-keto-prop-1-enyl]phenyl]-2-methoxy-acetamide Formula: C21H18N2O5 MolecularWeight: 378.37802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H18N2O5/c1-28-12-18(25)22-14-9-6-13(7-10-14)8-11-17(24)19-20(26)15-4-2-3-5-16(15)23-21(19)27/h2-11H,12H2,1H3,(H,22,25)(H2,23,26,27)/b11-8+