(4aS,10bR)-2-phenyl-4,4a,5,10b-tetrahydropyrano[3,4-c]chromene-1-carbonitrile

Systemtic Name: (4aS,10bR)-2-phenyl-4,4a,5,10b-tetrahydropyrano[3,4-c]chromene-1-carbonitrile Openeye Name: (4aS,10bR)-2-phenyl-4,4a,5,10b-tetrahydropyrano[3,4-c]chromene-1-carbonitrile CAS Name: (4aS,10bR)-2-phenyl-4,4a,5,10b-tetrahydropyrano[3,4-c][1]benzopyran-1-carbonitrile IUPAC Name: (4aS,10bR)-2-phenyl-4,4a,5,10b-tetrahydropyrano[3,4-c]chromene-1-carbonitrile Traditional Name: (4aS,10bR)-2-phenyl-4,4a,5,10b-tetrahydropyrano[3,4-c]chromene-1-carbonitrile Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(=C(C2C3=CC=CC=C3O1)C#N)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]2COC(=C([C@H]2C3=CC=CC=C3O1)C#N)C4=CC=CC=C4

InChI

InChI=1S/C19H15NO2/c20-10-16-18-14(11-21-17-9-5-4-8-15(17)18)12-22-19(16)13-6-2-1-3-7-13/h1-9,14,18H,11-12H2/t14-,18+/m0/s1