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

Systemtic Name: (4aS,10bR)-2-methoxy-4,4-dimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile Openeye Name: (4aS,10bR)-2-methoxy-4,4-dimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile CAS Name: (4aS,10bR)-2-methoxy-4,4-dimethyl-5,10b-dihydro-4aH-pyrano[3,4-c][1]benzopyran-1-carbonitrile IUPAC Name: (4aS,10bR)-2-methoxy-4,4-dimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile Traditional Name: (4aS,10bR)-2-methoxy-4,4-dimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-16(2)12-9-19-13-7-5-4-6-10(13)14(12)11(8-17)15(18-3)20-16/h4-7,12,14H,9H2,1-3H3/t12-,14-/m1/s1