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

Systemtic Name: 6-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-[2-(4-bromophenyl)-2-oxo-ethoxy]-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-[2-(4-bromophenyl)-2-oxoethoxy]-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-[2-(4-bromophenyl)-2-keto-ethoxy]-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=N1)OCC(=O)C3=CC=C(C=C3)Br)C#N)(C)C

Isomeric SMILES

CCC1=C2COC(CC2=C(C(=N1)OCC(=O)C3=CC=C(C=C3)Br)C#N)(C)C

InChI

InChI=1S/C21H21BrN2O3/c1-4-18-17-11-27-21(2,3)9-15(17)16(10-23)20(24-18)26-12-19(25)13-5-7-14(22)8-6-13/h5-8H,4,9,11-12H2,1-3H3