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

Systemtic Name: [4-[3-[(E)-but-2-enoxy]-5-oxidanylidene-2H-pyrrol-1-yl]-6-cyano-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [4-[3-[(E)-but-2-enoxy]-5-oxo-2H-pyrrol-1-yl]-6-cyano-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [4-[3-[(E)-but-2-enoxy]-5-oxo-2H-pyrrol-1-yl]-6-cyano-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [4-[3-[(E)-but-2-enoxy]-5-oxo-2H-pyrrol-1-yl]-6-cyano-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [4-[4-[(E)-but-2-enoxy]-2-keto-3-pyrrolin-1-yl]-6-cyano-2,2-dimethyl-chroman-3-yl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/COC1=CC(=O)N(C1)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)OC(=O)C

InChI

InChI=1S/C22H24N2O5/c1-5-6-9-27-16-11-19(26)24(13-16)20-17-10-15(12-23)7-8-18(17)29-22(3,4)21(20)28-14(2)25/h5-8,10-11,20-21H,9,13H2,1-4H3/b6-5+