3-[(E)-(4-oxidanylidene-2-phenyl-chromen-3-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-(4-oxidanylidene-2-phenyl-chromen-3-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(E)-(4-oxo-2-phenyl-chroman-3-ylidene)methyl]benzonitrile CAS Name: 3-[(E)-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]benzonitrile IUPAC Name: 3-[(E)-(4-oxo-2-phenylchromen-3-ylidene)methyl]benzonitrile Traditional Name: 3-[(E)-(4-keto-2-phenyl-chroman-3-ylidene)methyl]benzonitrile Formula: C23H15NO2 MolecularWeight: 337.3707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CC3=CC=CC(=C3)C#N)C(=O)C4=CC=CC=C4O2

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C\C3=CC=CC(=C3)C#N)/C(=O)C4=CC=CC=C4O2

InChI

InChI=1S/C23H15NO2/c24-15-17-8-6-7-16(13-17)14-20-22(25)19-11-4-5-12-21(19)26-23(20)18-9-2-1-3-10-18/h1-14,23H/b20-14-