[6-(2-methoxy-4-oxidanyl-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 4-methylbenzoate

Systemtic Name: [6-(2-methoxy-4-oxidanyl-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 4-methylbenzoate Openeye Name: [6-(4-hydroxy-2-methoxy-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 4-methylbenzoate CAS Name: 4-methylbenzoic acid [6-(4-hydroxy-2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl ester IUPAC Name: [6-(4-hydroxy-2-methoxyphenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [6-(4-hydroxy-2-methoxy-phenyl)-2,2,4-trimethyl-1H-quinolin-5-yl]methyl ester Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OCC2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=C(C=C4)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OCC2=C(C=CC3=C2C(=CC(N3)(C)C)C)C4=C(C=C(C=C4)O)OC

InChI

InChI=1S/C28H29NO4/c1-17-6-8-19(9-7-17)27(31)33-16-23-21(22-11-10-20(30)14-25(22)32-5)12-13-24-26(23)18(2)15-28(3,4)29-24/h6-15,29-30H,16H2,1-5H3