N-(4-methoxy-9-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)ethanamide

Systemtic Name: N-(4-methoxy-9-oxidanyl-2,3-dihydro-1H-phenalen-2-yl)ethanamide Openeye Name: N-(4-hydroxy-9-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide CAS Name: N-(4-hydroxy-9-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide IUPAC Name: N-(4-hydroxy-9-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Traditional Name: N-(4-hydroxy-9-methoxy-2,3-dihydro-1H-phenalen-2-yl)acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-9(18)17-11-7-12-14(19)5-3-10-4-6-15(20-2)13(8-11)16(10)12/h3-6,11,19H,7-8H2,1-2H3,(H,17,18)