ethyl (4Z)-7-methoxy-6-oxidanyl-4-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylate

Systemtic Name: ethyl (4Z)-7-methoxy-6-oxidanyl-4-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylate Openeye Name: ethyl (4Z)-6-hydroxy-4-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-7-methoxy-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylate CAS Name: (4Z)-6-hydroxy-4-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-7-methoxy-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-6-hydroxy-4-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-7-methoxy-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylate Traditional Name: (4Z)-6-hydroxy-4-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-7-methoxy-2-(1,2,4-triazol-1-ylmethyl)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=CC(=C(C=C2C1=C3C=CC(=O)C(=C3)O)O)OC)CN4C=NC=N4

Isomeric SMILES

CCOC(=O)C\1=C(NC2=CC(=C(C=C2/C1=C/3\C=CC(=O)C(=C3)O)O)OC)CN4C=NC=N4

InChI

InChI=1S/C22H20N4O6/c1-3-32-22(30)21-15(9-26-11-23-10-24-26)25-14-8-19(31-2)18(29)7-13(14)20(21)12-4-5-16(27)17(28)6-12/h4-8,10-11,25,28-29H,3,9H2,1-2H3/b20-12-