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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)N(C1)C2C(C(OC3=C2C=C(C=C3)C#N)C)OC(=O)C

Isomeric SMILES

CCOC1=CC(=O)N(C1)C2C(C(OC3=C2C=C(C=C3)C#N)C)OC(=O)C

InChI

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