(2E)-8-oxidanyl-2-[(2E)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carbonitrile

Systemtic Name: (2E)-8-oxidanyl-2-[(2E)-2-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carbonitrile Openeye Name: (2E)-8-hydroxy-2-[(2E)-2-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carbonitrile CAS Name: (2E)-8-hydroxy-2-[(2E)-2-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-1H-quinoline-7-carbonitrile IUPAC Name: (2E)-8-hydroxy-2-[(2E)-2-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carbonitrile Traditional Name: (2E)-8-hydroxy-2-[(2E)-2-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethylidene]-1H-quinoline-7-carbonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C2C=CC(=O)C(=C2)O)NC3=C1C=CC(=C3O)C#N

Isomeric SMILES

C1=C/C(=C\C=C\2/C=CC(=O)C(=C2)O)/NC3=C1C=CC(=C3O)C#N

InChI

InChI=1S/C18H12N2O3/c19-10-13-4-3-12-5-7-14(20-17(12)18(13)23)6-1-11-2-8-15(21)16(22)9-11/h1-9,20,22-23H/b11-1+,14-6+