ethyl 4-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-[5-[(4-bromanylphenoxy)methyl]furan-2-yl]-7,7-dimethyl-2-methylidene-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-[5-[(4-bromophenoxy)methyl]-2-furyl]-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 4-[5-[(4-bromophenoxy)methyl]-2-furanyl]-7,7-dimethyl-2-methylene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-[(4-bromophenoxy)methyl]furan-2-yl]-7,7-dimethyl-2-methylidene-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 4-[5-[(4-bromophenoxy)methyl]-2-furyl]-5-keto-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester Formula: C26H28BrNO5 MolecularWeight: 514.40822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=C(O3)COC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=CC=C(O3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C26H28BrNO5/c1-5-31-25(30)22-15(2)28-19-12-26(3,4)13-20(29)23(19)24(22)21-11-10-18(33-21)14-32-17-8-6-16(27)7-9-17/h6-11,22,24,28H,2,5,12-14H2,1,3-4H3