4-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(3-ketobenzo[f]chromen-1-yl)methoxy]phenyl]benzonitrile Formula: C27H17NO3 MolecularWeight: 403.42878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H17NO3/c28-16-18-5-7-19(8-6-18)20-9-12-23(13-10-20)30-17-22-15-26(29)31-25-14-11-21-3-1-2-4-24(21)27(22)25/h1-15H,17H2