4-[3-(2-azanyl-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]benzenecarbonitrile

Systemtic Name: 4-[3-(2-azanyl-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]benzenecarbonitrile Openeye Name: 4-[3-(2-amino-4-oxo-chromen-5-yl)oxy-2-hydroxy-propoxy]benzonitrile CAS Name: 4-[3-[(2-amino-4-oxo-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]benzonitrile IUPAC Name: 4-[3-(2-amino-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]benzonitrile Traditional Name: 4-[3-(2-amino-4-keto-chromen-5-yl)oxy-2-hydroxy-propoxy]benzonitrile Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)C#N)O)C(=O)C=C(O2)N

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(COC3=CC=C(C=C3)C#N)O)C(=O)C=C(O2)N

InChI

InChI=1S/C19H16N2O5/c20-9-12-4-6-14(7-5-12)24-10-13(22)11-25-16-2-1-3-17-19(16)15(23)8-18(21)26-17/h1-8,13,22H,10-11,21H2