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

Systemtic Name: [6-cyano-4-(3-hexoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [6-cyano-4-(3-hexoxy-5-oxo-2H-pyrrol-1-yl)-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-4-(3-hexoxy-5-oxo-2H-pyrrol-1-yl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-4-(3-hexoxy-5-oxo-2H-pyrrol-1-yl)-2,2-dimethyl-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [6-cyano-4-(4-hexoxy-2-keto-3-pyrrolin-1-yl)-2,2-dimethyl-chroman-3-yl] ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=O)N(C1)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=CC(=O)N(C1)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)OC(=O)C

InChI

InChI=1S/C24H30N2O5/c1-5-6-7-8-11-29-18-13-21(28)26(15-18)22-19-12-17(14-25)9-10-20(19)31-24(3,4)23(22)30-16(2)27/h9-10,12-13,22-23H,5-8,11,15H2,1-4H3