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

Systemtic Name: [6-cyano-4-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [6-cyano-4-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-4-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-4-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [6-cyano-4-(2-keto-4-methoxy-3-pyrrolin-1-yl)-2,2-dimethyl-chroman-3-yl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CC(=CC3=O)OC

Isomeric SMILES

CC(=O)OC1C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3CC(=CC3=O)OC

InChI

InChI=1S/C19H20N2O5/c1-11(22)25-18-17(21-10-13(24-4)8-16(21)23)14-7-12(9-20)5-6-15(14)26-19(18,2)3/h5-8,17-18H,10H2,1-4H3