[2,4,7,8-tetramethyl-2-[(2,4,5-trimethylphenyl)carbamoyl]-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,4,7,8-tetramethyl-2-[(2,4,5-trimethylphenyl)carbamoyl]-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2,4,7,8-tetramethyl-2-[(2,4,5-trimethylphenyl)carbamoyl]chroman-6-yl] acetate CAS Name: acetic acid [2,4,7,8-tetramethyl-2-[oxo-(2,4,5-trimethylanilino)methyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,4,7,8-tetramethyl-2-[(2,4,5-trimethylphenyl)carbamoyl]-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,4,7,8-tetramethyl-2-[(2,4,5-trimethylphenyl)carbamoyl]chroman-6-yl] ester Formula: C25H31NO4 MolecularWeight: 409.51794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC2=C(C(=C(C=C12)OC(=O)C)C)C)(C)C(=O)NC3=C(C=C(C(=C3)C)C)C

Isomeric SMILES

CC1CC(OC2=C(C(=C(C=C12)OC(=O)C)C)C)(C)C(=O)NC3=C(C=C(C(=C3)C)C)C

InChI

InChI=1S/C25H31NO4/c1-13-9-15(3)21(10-14(13)2)26-24(28)25(8)12-16(4)20-11-22(29-19(7)27)17(5)18(6)23(20)30-25/h9-11,16H,12H2,1-8H3,(H,26,28)