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

Systemtic Name: 2-methoxyethyl N-[3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)prop-1-enyl]phenyl]carbamate Openeye Name: 2-methoxyethyl N-[3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]phenyl]carbamate CAS Name: N-[3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]phenyl]carbamic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-[3-[(E)-3-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-3-oxoprop-1-enyl]phenyl]carbamate Traditional Name: N-[3-[(E)-3-(2-hydroxy-4-keto-1H-quinolin-3-yl)-3-keto-prop-1-enyl]phenyl]carbamic acid 2-methoxyethyl ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6/c1-29-11-12-30-22(28)23-15-6-4-5-14(13-15)9-10-18(25)19-20(26)16-7-2-3-8-17(16)24-21(19)27/h2-10,13H,11-12H2,1H3,(H,23,28)(H2,24,26,27)/b10-9+