(4-acetamidophenanthren-1-yl) ethanoate

Systemtic Name: (4-acetamidophenanthren-1-yl) ethanoate Openeye Name: (4-acetamido-1-phenanthryl) acetate CAS Name: acetic acid (4-acetamido-1-phenanthrenyl) ester IUPAC Name: (4-acetamidophenanthren-1-yl) acetate Traditional Name: acetic acid (4-acetamido-1-phenanthryl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OC(=O)C)C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OC(=O)C)C=CC3=CC=CC=C32

InChI

InChI=1S/C18H15NO3/c1-11(20)19-16-9-10-17(22-12(2)21)15-8-7-13-5-3-4-6-14(13)18(15)16/h3-10H,1-2H3,(H,19,20)