4-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(2,4-dihydroxyphenyl)-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(2,4-dihydroxyphenyl)-2-oxoethoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(2,4-dihydroxyphenyl)-2-keto-ethoxy]-3-methoxy-benzonitrile Formula: C16H13NO5 MolecularWeight: 299.27812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C16H13NO5/c1-21-16-6-10(8-17)2-5-15(16)22-9-14(20)12-4-3-11(18)7-13(12)19/h2-7,18-19H,9H2,1H3