4-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2,6-dihydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2,6-dihydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2,6-dihydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2,6-dihydroxy-cyclohexa-2,5-dien-1-one Formula: C19H15NO5 MolecularWeight: 337.3261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC(=CC=C3C=C(C(=O)C(=C3)O)O)NC2=C(C=C1)O

Isomeric SMILES

CC(=O)C1=C2C=C/C(=C\C=C3C=C(C(=O)C(=C3)O)O)/NC2=C(C=C1)O

InChI

InChI=1S/C19H15NO5/c1-10(21)13-6-7-15(22)18-14(13)5-4-12(20-18)3-2-11-8-16(23)19(25)17(24)9-11/h2-9,20,22-24H,1H3/b12-3+