4-[(E)-4-(4-oxidanylidene-8-propyl-chromen-7-yl)oxybut-2-enoxy]benzenecarbonitrile

Systemtic Name: 4-[(E)-4-(4-oxidanylidene-8-propyl-chromen-7-yl)oxybut-2-enoxy]benzenecarbonitrile Openeye Name: 4-[(E)-4-(4-oxo-8-propyl-chromen-7-yl)oxybut-2-enoxy]benzonitrile CAS Name: 4-[(E)-4-[(4-oxo-8-propyl-1-benzopyran-7-yl)oxy]but-2-enoxy]benzonitrile IUPAC Name: 4-[(E)-4-(4-oxo-8-propylchromen-7-yl)oxybut-2-enoxy]benzonitrile Traditional Name: 4-[(E)-4-(4-keto-8-propyl-chromen-7-yl)oxybut-2-enoxy]benzonitrile Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1OC=CC2=O)OCC=CCOC3=CC=C(C=C3)C#N

Isomeric SMILES

CCCC1=C(C=CC2=C1OC=CC2=O)OC/C=C/COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H21NO4/c1-2-5-20-22(11-10-19-21(25)12-15-28-23(19)20)27-14-4-3-13-26-18-8-6-17(16-24)7-9-18/h3-4,6-12,15H,2,5,13-14H2,1H3/b4-3+