[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(4-methoxyphenyl)-3,6,8-trimethyl-quinoline-4-carboxylate CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 2-(4-methoxyphenyl)-3,6,8-trimethylquinoline-4-carboxylate Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC=C(C=C3)OC)C)C(=O)OC(C)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C30H29NO5/c1-17-15-18(2)27-25(16-17)26(19(3)28(31-27)21-7-11-23(34-5)12-8-21)30(33)36-20(4)29(32)22-9-13-24(35-6)14-10-22/h7-16,20H,1-6H3