4-[4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]benzonitrile Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C26H19NO3/c27-15-17-4-6-18(7-5-17)19-8-10-23(11-9-19)29-16-22-14-26(28)30-25-13-21-3-1-2-20(21)12-24(22)25/h4-14H,1-3,16H2