2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzenecarbonitrile Openeye Name: 2-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzonitrile CAS Name: 2-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]benzonitrile IUPAC Name: 2-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzonitrile Traditional Name: 2-[(3-ketobenzo[f]chromen-1-yl)methoxy]benzonitrile Formula: C21H13NO3 MolecularWeight: 327.33282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=CC=C4C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=CC=C4C#N

InChI

InChI=1S/C21H13NO3/c22-12-15-6-2-4-8-18(15)24-13-16-11-20(23)25-19-10-9-14-5-1-3-7-17(14)21(16)19/h1-11H,13H2