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6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-3,3-dimethyl-8-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-3,3-dimethyl-8-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name:6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-3,3-dimethyl-8-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Openeye Name:6-[2-(4-bromophenyl)-2-oxo-ethoxy]-8-isobutyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
CAS Name:6-[2-(4-bromophenyl)-2-oxoethoxy]-3,3-dimethyl-8-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
IUPAC Name:6-[2-(4-bromophenyl)-2-oxoethoxy]-3,3-dimethyl-8-(2-methylpropyl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Traditional Name:6-[2-(4-bromophenyl)-2-keto-ethoxy]-8-isobutyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
Formula: C23H25BrN2O3
MolecularWeight: 457.3602
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2COC(CC2=C(C(=N1)OCC(=O)C3=CC=C(C=C3)Br)C#N)(C)C


Isomeric SMILES

CC(C)CC1=C2COC(CC2=C(C(=N1)OCC(=O)C3=CC=C(C=C3)Br)C#N)(C)C


InChI

InChI=1S/C23H25BrN2O3/c1-14(2)9-20-19-12-29-23(3,4)10-17(19)18(11-25)22(26-20)28-13-21(27)15-5-7-16(24)8-6-15/h5-8,14H,9-10,12-13H2,1-4H3


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