N-(4-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)propanamide

Systemtic Name: N-(4-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)propanamide Openeye Name: N-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)propanamide CAS Name: N-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)propanamide IUPAC Name: N-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)propanamide Traditional Name: N-(4-hydroxy-2,3-dihydro-1H-phenalen-2-yl)propionamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CC2=CC=CC3=C2C(=C(C=C3)O)C1

Isomeric SMILES

CCC(=O)NC1CC2=CC=CC3=C2C(=C(C=C3)O)C1

InChI

InChI=1S/C16H17NO2/c1-2-15(19)17-12-8-11-5-3-4-10-6-7-14(18)13(9-12)16(10)11/h3-7,12,18H,2,8-9H2,1H3,(H,17,19)