(9-acetyloxy-3-methanoyl-2-phenyl-1H-benzo[f]indol-4-yl) ethanoate

Systemtic Name: (9-acetyloxy-3-methanoyl-2-phenyl-1H-benzo[f]indol-4-yl) ethanoate Openeye Name: (9-acetoxy-3-formyl-2-phenyl-1H-benzo[f]indol-4-yl) acetate CAS Name: acetic acid (9-acetyloxy-3-formyl-2-phenyl-1H-benzo[f]indol-4-yl) ester IUPAC Name: (9-acetyloxy-3-formyl-2-phenyl-1H-benzo[f]indol-4-yl) acetate Traditional Name: acetic acid (9-acetoxy-3-formyl-2-phenyl-1H-benz[f]indol-4-yl) ester Formula: C23H17NO5 MolecularWeight: 387.38478

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C23H17NO5/c1-13(26)28-22-16-10-6-7-11-17(16)23(29-14(2)27)21-19(22)18(12-25)20(24-21)15-8-4-3-5-9-15/h3-12,24H,1-2H3