ethyl (2R)-3-ethanoyl-1-oxidanylidene-2H-naphtho[2,3-e]indole-2-carboxylate

Systemtic Name: ethyl (2R)-3-ethanoyl-1-oxidanylidene-2H-naphtho[2,3-e]indole-2-carboxylate Openeye Name: ethyl (2R)-3-acetyl-1-oxo-2H-naphtho[2,3-e]indole-2-carboxylate CAS Name: (2R)-3-acetyl-1-oxo-2H-naphtho[2,3-e]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-3-acetyl-1-oxo-2H-naphtho[2,3-e]indole-2-carboxylate Traditional Name: (2R)-3-acetyl-1-keto-2H-naphth[2,3-e]indole-2-carboxylic acid ethyl ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)C2=C(N1C(=O)C)C=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

CCOC(=O)[C@H]1C(=O)C2=C(N1C(=O)C)C=CC3=CC4=CC=CC=C4C=C32

InChI

InChI=1S/C21H17NO4/c1-3-26-21(25)19-20(24)18-16-11-14-7-5-4-6-13(14)10-15(16)8-9-17(18)22(19)12(2)23/h4-11,19H,3H2,1-2H3/t19-/m1/s1