2-[1-[3,4-bis(oxidanyl)phenyl]ethenyl]-8-oxidanyl-quinoline-7-carbonitrile

Systemtic Name: 2-[1-[3,4-bis(oxidanyl)phenyl]ethenyl]-8-oxidanyl-quinoline-7-carbonitrile Openeye Name: 2-[1-(3,4-dihydroxyphenyl)vinyl]-8-hydroxy-quinoline-7-carbonitrile CAS Name: 2-[1-(3,4-dihydroxyphenyl)ethenyl]-8-hydroxy-7-quinolinecarbonitrile IUPAC Name: 2-[1-(3,4-dihydroxyphenyl)ethenyl]-8-hydroxyquinoline-7-carbonitrile Traditional Name: 2-[1-(3,4-dihydroxyphenyl)vinyl]-8-hydroxy-quinoline-7-carbonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3/c1-10(12-5-7-15(21)16(22)8-12)14-6-4-11-2-3-13(9-19)18(23)17(11)20-14/h2-8,21-23H,1H2