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

Systemtic Name: (4E)-4-[(2E)-2-(5-ethanoyl-8-oxidanyl-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(2E)-2-(5-acetyl-8-hydroxy-1H-quinolin-2-ylidene)ethylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC(=CC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[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)[N+](=O)[O-])/NC2=C(C=C1)O

InChI

InChI=1S/C20H16N2O6/c1-11(23)14-7-8-17(24)19-15(14)6-5-13(21-19)4-3-12-9-16(22(26)27)20(25)18(10-12)28-2/h3-10,21,24H,1-2H3/b12-3+,13-4+