2-[4-oxidanylidene-2-(2-phenoxyphenyl)chromen-6-yl]ethanenitrile

Systemtic Name: 2-[4-oxidanylidene-2-(2-phenoxyphenyl)chromen-6-yl]ethanenitrile Openeye Name: 2-[4-oxo-2-(2-phenoxyphenyl)chromen-6-yl]acetonitrile CAS Name: 2-[4-oxo-2-(2-phenoxyphenyl)-1-benzopyran-6-yl]acetonitrile IUPAC Name: 2-[4-oxo-2-(2-phenoxyphenyl)chromen-6-yl]acetonitrile Traditional Name: 2-[4-keto-2-(2-phenoxyphenyl)chromen-6-yl]acetonitrile Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CC(=O)C4=C(O3)C=CC(=C4)CC#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C3=CC(=O)C4=C(O3)C=CC(=C4)CC#N

InChI

InChI=1S/C23H15NO3/c24-13-12-16-10-11-22-19(14-16)20(25)15-23(27-22)18-8-4-5-9-21(18)26-17-6-2-1-3-7-17/h1-11,14-15H,12H2