N-(6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-6-yl)propanamide

Systemtic Name: N-(6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-6-yl)propanamide Openeye Name: N-(6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-6-yl)propanamide CAS Name: N-(6a,7,8,10a-tetrahydro-6H-benzo[c][1]benzopyran-6-yl)propanamide IUPAC Name: N-(6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-6-yl)propanamide Traditional Name: N-(6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-6-yl)propionamide Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C2CCC=CC2C3=CC=CC=C3O1

Isomeric SMILES

CCC(=O)NC1C2CCC=CC2C3=CC=CC=C3O1

InChI

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