[6-cyano-4-(3-ethoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2-ethyl-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [6-cyano-4-(3-ethoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2-ethyl-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [6-cyano-4-(3-ethoxy-5-oxo-2H-pyrrol-1-yl)-2-ethyl-chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-4-(3-ethoxy-5-oxo-2H-pyrrol-1-yl)-2-ethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-4-(3-ethoxy-5-oxo-2H-pyrrol-1-yl)-2-ethyl-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [6-cyano-4-(4-ethoxy-2-keto-3-pyrrolin-1-yl)-2-ethyl-chroman-3-yl] ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=C(O1)C=CC(=C2)C#N)N3CC(=CC3=O)OCC)OC(=O)C

Isomeric SMILES

CCC1C(C(C2=C(O1)C=CC(=C2)C#N)N3CC(=CC3=O)OCC)OC(=O)C

InChI

InChI=1S/C20H22N2O5/c1-4-16-20(26-12(3)23)19(22-11-14(25-5-2)9-18(22)24)15-8-13(10-21)6-7-17(15)27-16/h6-9,16,19-20H,4-5,11H2,1-3H3