N-[2-(5-bromanyl-3,7,8,9-tetrahydrocyclopenta[f]chromen-9-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-bromanyl-3,7,8,9-tetrahydrocyclopenta[f]chromen-9-yl)ethyl]propanamide Openeye Name: N-[2-(5-bromo-3,7,8,9-tetrahydrocyclopenta[f]chromen-9-yl)ethyl]propanamide CAS Name: N-[2-(5-bromo-3,7,8,9-tetrahydrocyclopenta[f][1]benzopyran-9-yl)ethyl]propanamide IUPAC Name: N-[2-(5-bromo-3,7,8,9-tetrahydrocyclopenta[f]chromen-9-yl)ethyl]propanamide Traditional Name: N-[2-(5-bromo-3,7,8,9-tetrahydrocyclopenta[f]chromen-9-yl)ethyl]propionamide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=CC(=C3C(=C12)C=CCO3)Br

Isomeric SMILES

CCC(=O)NCCC1CCC2=CC(=C3C(=C12)C=CCO3)Br

InChI

InChI=1S/C17H20BrNO2/c1-2-15(20)19-8-7-11-5-6-12-10-14(18)17-13(16(11)12)4-3-9-21-17/h3-4,10-11H,2,5-9H2,1H3,(H,19,20)