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(4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile

(4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile

Systemtic Name:(4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile
Openeye Name:(4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile
CAS Name:(4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c][1]benzopyran-1-carbonitrile
IUPAC Name:(4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile
Traditional Name:(4aS,10bR)-4,4-dimethyl-2-phenyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile
Formula: C21H19NO2
MolecularWeight: 317.38106
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2COC3=CC=CC=C3C2C(=C(O1)C4=CC=CC=C4)C#N)C


Isomeric SMILES

CC1([C@@H]2COC3=CC=CC=C3[C@@H]2C(=C(O1)C4=CC=CC=C4)C#N)C


InChI

InChI=1S/C21H19NO2/c1-21(2)17-13-23-18-11-7-6-10-15(18)19(17)16(12-22)20(24-21)14-8-4-3-5-9-14/h3-11,17,19H,13H2,1-2H3/t17-,19-/m1/s1


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