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

Systemtic Name: (4E)-4-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-6-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-6-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-6-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-hydroxy-6-methoxy-cyclohexa-2,5-dien-1-one Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=C2C=C/C(=C\C=C\3/C=C(C(=O)C(=C3)OC)O)/NC2=C(C=C1)O

InChI

InChI=1S/C20H17NO5/c1-11(22)14-7-8-16(23)19-15(14)6-5-13(21-19)4-3-12-9-17(24)20(25)18(10-12)26-2/h3-10,21,23-24H,1-2H3/b12-3+,13-4+