4-oxidanylidene-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]chromene-2-carbonitrile

Systemtic Name: 4-oxidanylidene-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]chromene-2-carbonitrile Openeye Name: 4-oxo-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]vinyl]chromene-2-carbonitrile CAS Name: 4-oxo-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]-1-benzopyran-2-carbonitrile IUPAC Name: 4-oxo-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]ethenyl]chromene-2-carbonitrile Traditional Name: 4-keto-8-[(E)-2-[4-(4-phenylbutoxy)phenyl]vinyl]chromene-2-carbonitrile Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C=CC3=CC=CC4=C3OC(=CC4=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)/C=C/C3=CC=CC4=C3OC(=CC4=O)C#N

InChI

InChI=1S/C28H23NO3/c29-20-25-19-27(30)26-11-6-10-23(28(26)32-25)15-12-22-13-16-24(17-14-22)31-18-5-4-9-21-7-2-1-3-8-21/h1-3,6-8,10-17,19H,4-5,9,18H2/b15-12+