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

Systemtic Name: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-8-butyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-[2-(4-bromophenyl)-2-oxo-ethoxy]-8-butyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-8-butyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-8-butyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-[2-(4-bromophenyl)-2-keto-ethoxy]-8-butyl-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:

CCCCC1=C2COC(CC2=C(C(=N1)OCC(=O)C3=CC=C(C=C3)Br)C#N)(C)C

Isomeric SMILES

CCCCC1=C2COC(CC2=C(C(=N1)OCC(=O)C3=CC=C(C=C3)Br)C#N)(C)C

InChI

InChI=1S/C23H25BrN2O3/c1-4-5-6-20-19-13-29-23(2,3)11-17(19)18(12-25)22(26-20)28-14-21(27)15-7-9-16(24)10-8-15/h7-10H,4-6,11,13-14H2,1-3H3