[6-cyano-2,2-dimethyl-4-[3-methyl-2-oxidanylidene-4,5-bis(phenylmethoxy)pyridin-1-yl]-3,4-dihydrochromen-3-yl] ethanoate

Systemtic Name: [6-cyano-2,2-dimethyl-4-[3-methyl-2-oxidanylidene-4,5-bis(phenylmethoxy)pyridin-1-yl]-3,4-dihydrochromen-3-yl] ethanoate Openeye Name: [6-cyano-4-(4,5-dibenzyloxy-3-methyl-2-oxo-1-pyridyl)-2,2-dimethyl-chroman-3-yl] acetate CAS Name: acetic acid [6-cyano-2,2-dimethyl-4-[3-methyl-2-oxo-4,5-bis(phenylmethoxy)-1-pyridinyl]-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [6-cyano-2,2-dimethyl-4-[3-methyl-2-oxo-4,5-bis(phenylmethoxy)pyridin-1-yl]-3,4-dihydrochromen-3-yl] acetate Traditional Name: acetic acid [6-cyano-4-(4,5-dibenzoxy-2-keto-3-methyl-1-pyridyl)-2,2-dimethyl-chroman-3-yl] ester Formula: C34H32N2O6 MolecularWeight: 564.62768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN(C1=O)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)OC(=O)C)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CN(C1=O)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)OC(=O)C)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H32N2O6/c1-22-31(40-21-25-13-9-6-10-14-25)29(39-20-24-11-7-5-8-12-24)19-36(33(22)38)30-27-17-26(18-35)15-16-28(27)42-34(3,4)32(30)41-23(2)37/h5-17,19,30,32H,20-21H2,1-4H3