4-[2-[3-(4-hydroxyphenyl)-7-oxidanylidene-2,3-dihydrochromen-4-yl]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[2-[3-(4-hydroxyphenyl)-7-oxidanylidene-2,3-dihydrochromen-4-yl]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[2-[3-(4-hydroxyphenyl)-7-oxo-2,3-dihydrochromen-4-yl]hydrazino]benzonitrile CAS Name: 4-[[3-(4-hydroxyphenyl)-7-oxo-2,3-dihydro-1-benzopyran-4-yl]hydrazo]benzonitrile IUPAC Name: 4-[2-[3-(4-hydroxyphenyl)-7-oxo-2,3-dihydrochromen-4-yl]hydrazinyl]benzonitrile Traditional Name: 4-[N'-[3-(4-hydroxyphenyl)-7-keto-2,3-dihydrochromen-4-yl]hydrazino]benzonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C2C=CC(=O)C=C2O1)NNC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)O

Isomeric SMILES

C1C(C(=C2C=CC(=O)C=C2O1)NNC3=CC=C(C=C3)C#N)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H17N3O3/c23-12-14-1-5-16(6-2-14)24-25-22-19-10-9-18(27)11-21(19)28-13-20(22)15-3-7-17(26)8-4-15/h1-11,20,24-26H,13H2