3,3-dimethyl-6-oxidanylidene-8-(phenylmethyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 3,3-dimethyl-6-oxidanylidene-8-(phenylmethyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 8-benzyl-3,3-dimethyl-6-oxo-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 3,3-dimethyl-6-oxo-8-(phenylmethyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 8-benzyl-3,3-dimethyl-6-oxo-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 8-benzyl-6-keto-3,3-dimethyl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-5-carbonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)NC(=C2CO1)CC3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)NC(=C2CO1)CC3=CC=CC=C3)C#N)C

InChI

InChI=1S/C18H18N2O2/c1-18(2)9-13-14(10-19)17(21)20-16(15(13)11-22-18)8-12-6-4-3-5-7-12/h3-7H,8-9,11H2,1-2H3,(H,20,21)