(9-acetyloxy-2-phenyl-1H-benzo[f]indol-4-yl) ethanoate

Systemtic Name: (9-acetyloxy-2-phenyl-1H-benzo[f]indol-4-yl) ethanoate Openeye Name: (9-acetoxy-2-phenyl-1H-benzo[f]indol-4-yl) acetate CAS Name: acetic acid (9-acetyloxy-2-phenyl-1H-benzo[f]indol-4-yl) ester IUPAC Name: (9-acetyloxy-2-phenyl-1H-benzo[f]indol-4-yl) acetate Traditional Name: acetic acid (9-acetoxy-2-phenyl-1H-benz[f]indol-4-yl) ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(NC2=C(C3=CC=CC=C31)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C2C=C(NC2=C(C3=CC=CC=C31)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c1-13(24)26-21-16-10-6-7-11-17(16)22(27-14(2)25)20-18(21)12-19(23-20)15-8-4-3-5-9-15/h3-12,23H,1-2H3