(4-methoxyphenyl)methyl 2,7,7-trimethyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: (4-methoxyphenyl)methyl 2,7,7-trimethyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: (4-methoxyphenyl)methyl 2,7,7-trimethyl-4-(5-methyl-2-furyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate CAS Name: 2,7,7-trimethyl-4-(5-methyl-2-furanyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2,7,7-trimethyl-4-(5-methylfuran-2-yl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: 5-keto-2,7,7-trimethyl-4-(5-methyl-2-furyl)-1,4,6,8-tetrahydroquinoline-3-carboxylic acid p-anisyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(O1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)OCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H29NO5/c1-15-6-11-21(32-15)24-22(25(29)31-14-17-7-9-18(30-5)10-8-17)16(2)27-19-12-26(3,4)13-20(28)23(19)24/h6-11,24,27H,12-14H2,1-5H3