2-(1,6-dimethyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamide

Systemtic Name: 2-(1,6-dimethyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamide Openeye Name: 2-(1,6-dimethyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)acetamide CAS Name: 2-(1,6-dimethyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)acetamide IUPAC Name: 2-(1,6-dimethyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)acetamide Traditional Name: 2-(1,6-dimethyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)acetamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=C2CCOC3(C)CC(=O)N)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=C2CCOC3(C)CC(=O)N)C=C1

InChI

InChI=1S/C16H19NO2/c1-10-3-4-11-8-14-12(13(11)7-10)5-6-19-16(14,2)9-15(17)18/h3-4,7H,5-6,8-9H2,1-2H3,(H2,17,18)