N-[(6-oxidanyl-2-phenyl-2H-chromen-3-yl)methyl]ethanamide

Systemtic Name: N-[(6-oxidanyl-2-phenyl-2H-chromen-3-yl)methyl]ethanamide Openeye Name: N-[(6-hydroxy-2-phenyl-2H-chromen-3-yl)methyl]acetamide CAS Name: N-[(6-hydroxy-2-phenyl-2H-1-benzopyran-3-yl)methyl]acetamide IUPAC Name: N-[(6-hydroxy-2-phenyl-2H-chromen-3-yl)methyl]acetamide Traditional Name: N-[(6-hydroxy-2-phenyl-2H-chromen-3-yl)methyl]acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=CC(=C2)O)OC1C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=CC(=C2)O)OC1C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-12(20)19-11-15-9-14-10-16(21)7-8-17(14)22-18(15)13-5-3-2-4-6-13/h2-10,18,21H,11H2,1H3,(H,19,20)