[6-cyano-2,2-diethyl-4-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [6-cyano-2,2-diethyl-4-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [6-cyano-2,2-diethyl-4-(3-methoxy-5-oxo-2H-pyrrol-1-yl)chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-2,2-diethyl-4-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-2,2-diethyl-4-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [6-cyano-2,2-diethyl-4-(2-keto-4-methoxy-3-pyrrolin-1-yl)chroman-3-yl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CC(=CC3=O)OC)OC(=O)C)CC

Isomeric SMILES

CCC1(C(C(C2=C(O1)C=CC(=C2)C#N)N3CC(=CC3=O)OC)OC(=O)C)CC

InChI

InChI=1S/C21H24N2O5/c1-5-21(6-2)20(27-13(3)24)19(23-12-15(26-4)10-18(23)25)16-9-14(11-22)7-8-17(16)28-21/h7-10,19-20H,5-6,12H2,1-4H3