(3-acetyloxy-5-ethyl-6-oxidanylidene-11H-indolo[3,2-c]quinolin-9-yl) ethanoate

Systemtic Name: (3-acetyloxy-5-ethyl-6-oxidanylidene-11H-indolo[3,2-c]quinolin-9-yl) ethanoate Openeye Name: (3-acetoxy-5-ethyl-6-oxo-11H-indolo[3,2-c]quinolin-9-yl) acetate CAS Name: acetic acid (3-acetyloxy-5-ethyl-6-oxo-11H-indolo[3,2-c]quinolin-9-yl) ester IUPAC Name: (3-acetyloxy-5-ethyl-6-oxo-11H-indolo[3,2-c]quinolin-9-yl) acetate Traditional Name: acetic acid (3-acetoxy-5-ethyl-6-keto-11H-indolo[3,2-c]quinolin-9-yl) ester Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC(=O)C)C3=C(C1=O)C4=C(N3)C=C(C=C4)OC(=O)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OC(=O)C)C3=C(C1=O)C4=C(N3)C=C(C=C4)OC(=O)C

InChI

InChI=1S/C21H18N2O5/c1-4-23-18-10-14(28-12(3)25)6-8-16(18)20-19(21(23)26)15-7-5-13(27-11(2)24)9-17(15)22-20/h5-10,22H,4H2,1-3H3