ethyl (2R)-3-ethanoyl-1,6,11-tris(oxidanylidene)-2H-naphtho[2,3-e]indole-2-carboxylate

Systemtic Name: ethyl (2R)-3-ethanoyl-1,6,11-tris(oxidanylidene)-2H-naphtho[2,3-e]indole-2-carboxylate Openeye Name: ethyl (2R)-3-acetyl-1,6,11-trioxo-2H-naphtho[2,3-e]indole-2-carboxylate CAS Name: (2R)-3-acetyl-1,6,11-trioxo-2H-naphtho[2,3-e]indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-3-acetyl-1,6,11-trioxo-2H-naphtho[2,3-e]indole-2-carboxylate Traditional Name: (2R)-3-acetyl-1,6,11-triketo-2H-naphth[2,3-e]indole-2-carboxylic acid ethyl ester Formula: C21H15NO6 MolecularWeight: 377.3469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)C2=C(N1C(=O)C)C=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)[C@H]1C(=O)C2=C(N1C(=O)C)C=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO6/c1-3-28-21(27)17-20(26)16-14(22(17)10(2)23)9-8-13-15(16)19(25)12-7-5-4-6-11(12)18(13)24/h4-9,17H,3H2,1-2H3/t17-/m1/s1