N-(9-oxidanyl-2,3-dihydro-1H-benzo[f]chromen-2-yl)ethanamide

Systemtic Name: N-(9-oxidanyl-2,3-dihydro-1H-benzo[f]chromen-2-yl)ethanamide Openeye Name: N-(9-hydroxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)acetamide CAS Name: N-(9-hydroxy-2,3-dihydro-1H-benzo[f][1]benzopyran-2-yl)acetamide IUPAC Name: N-(9-hydroxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)acetamide Traditional Name: N-(9-hydroxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)acetamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=C(C=CC3=C2C=C(C=C3)O)OC1

Isomeric SMILES

CC(=O)NC1CC2=C(C=CC3=C2C=C(C=C3)O)OC1

InChI

InChI=1S/C15H15NO3/c1-9(17)16-11-6-14-13-7-12(18)4-2-10(13)3-5-15(14)19-8-11/h2-5,7,11,18H,6,8H2,1H3,(H,16,17)