8-azanylidene-7-cyclohexyl-3,6-dimethyl-pyrano[3,4-c]pyridin-1-one

Systemtic Name: 8-azanylidene-7-cyclohexyl-3,6-dimethyl-pyrano[3,4-c]pyridin-1-one Openeye Name: 7-cyclohexyl-8-imino-3,6-dimethyl-pyrano[3,4-c]pyridin-1-one CAS Name: 7-cyclohexyl-8-imino-3,6-dimethyl-1-pyrano[3,4-c]pyridinone IUPAC Name: 7-cyclohexyl-8-imino-3,6-dimethylpyrano[3,4-c]pyridin-1-one Traditional Name: 7-cyclohexyl-8-imino-3,6-dimethyl-pyrano[3,4-c]pyridin-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=N)N1C3CCCCC3)C(=O)OC(=C2)C

Isomeric SMILES

CC1=CC2=C(C(=N)N1C3CCCCC3)C(=O)OC(=C2)C

InChI

InChI=1S/C16H20N2O2/c1-10-8-12-9-11(2)20-16(19)14(12)15(17)18(10)13-6-4-3-5-7-13/h8-9,13,17H,3-7H2,1-2H3